USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1027 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 SER OG : rot 180:sc= -0.0183 USER MOD Set 1.2: A 148 ASN : amide:sc= -0.339 X(o=-0.36,f=-0.39) USER MOD Set 2.1: A 48 CYS SG : rot 172:sc= 0.717 USER MOD Set 2.2: A 147 THR OG1 : rot -141:sc= 0.838 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.00766 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 30:sc= 0 USER MOD Single : A 24 THR OG1 : rot 80:sc= 0.61 USER MOD Single : A 25 MET CE :methyl -167:sc= -0.595 (180deg=-0.705) USER MOD Single : A 26 MET CE :methyl 169:sc= -3.58 (180deg=-3.88!) USER MOD Single : A 27 THR OG1 : rot -74:sc= 1.13 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0.581 K(o=0.58,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -171:sc= 0 (180deg=-0.11) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.707 K(o=-0.71,f=-4.2!) USER MOD Single : A 51 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.54) USER MOD Single : A 52 SER OG : rot -66:sc= 1.19 USER MOD Single : A 54 SER OG : rot 144:sc= -0.0215 USER MOD Single : A 61 SER OG : rot 146:sc= 1.53 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS :FLIP no HD1:sc= -0.0735 F(o=-1.9,f=-0.073) USER MOD Single : A 77 SER OG : rot 90:sc= -0.866 USER MOD Single : A 78 LYS NZ :NH3+ -128:sc= 0.852 (180deg=-0.0316) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.0172 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.0962 K(o=-0.096,f=-1.1) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.113 USER MOD Single : A 98 SER OG : rot 180:sc= 0.0118 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 106 THR OG1 : rot -70:sc= 0.0735 USER MOD Single : A 107 THR OG1 : rot 140:sc= -0.433 USER MOD Single : A 110 SER OG : rot -77:sc= 0.00813 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -161:sc= -0.108 (180deg=-0.51) USER MOD Single : A 126 ASN : amide:sc= -1.77 K(o=-1.8,f=-3.2!) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.724 USER MOD Single : A 137 ASN : amide:sc= -0.3 X(o=-0.3,f=0.089) USER MOD Single : A 141 CYS SG : rot 150:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -1.32 K(o=-1.3,f=-3.3!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 118:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 196 N ALA A 16 9.379 -4.056 3.692 1.00 0.00 N ATOM 197 CA ALA A 16 9.385 -2.600 3.766 1.00 0.00 C ATOM 198 C ALA A 16 9.592 -1.983 2.388 1.00 0.00 C ATOM 199 O ALA A 16 10.664 -2.105 1.796 1.00 0.00 O ATOM 200 CB ALA A 16 10.465 -2.125 4.727 1.00 0.00 C ATOM 0 HA ALA A 16 8.414 -2.275 4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.458 -1.036 4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 16 10.272 -2.531 5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.439 -2.467 4.378 1.00 0.00 H new ATOM 206 N ILE A 17 8.557 -1.321 1.881 1.00 0.00 N ATOM 207 CA ILE A 17 8.623 -0.687 0.570 1.00 0.00 C ATOM 208 C ILE A 17 8.829 0.821 0.698 1.00 0.00 C ATOM 209 O ILE A 17 8.501 1.416 1.724 1.00 0.00 O ATOM 210 CB ILE A 17 7.345 -0.957 -0.250 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.474 -0.363 -1.655 1.00 0.00 C ATOM 212 CG2 ILE A 17 6.124 -0.392 0.462 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.333 -0.735 -2.576 1.00 0.00 C ATOM 0 H ILE A 17 7.663 -1.210 2.359 1.00 0.00 H new ATOM 0 HA ILE A 17 9.476 -1.122 0.049 1.00 0.00 H new ATOM 0 HB ILE A 17 7.217 -2.035 -0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.529 0.723 -1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.412 -0.699 -2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.232 -0.592 -0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 17 6.023 -0.863 1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.242 0.684 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.491 -0.279 -3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.291 -1.819 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.394 -0.375 -2.156 1.00 0.00 H new ATOM 225 N THR A 18 9.376 1.428 -0.350 1.00 0.00 N ATOM 226 CA THR A 18 9.625 2.865 -0.355 1.00 0.00 C ATOM 227 C THR A 18 8.594 3.593 -1.210 1.00 0.00 C ATOM 228 O THR A 18 7.743 2.966 -1.842 1.00 0.00 O ATOM 229 CB THR A 18 11.034 3.157 -0.877 1.00 0.00 C ATOM 230 OG1 THR A 18 11.322 2.361 -2.012 1.00 0.00 O ATOM 231 CG2 THR A 18 12.116 2.903 0.150 1.00 0.00 C ATOM 0 H THR A 18 9.655 0.948 -1.206 1.00 0.00 H new ATOM 0 HA THR A 18 9.541 3.227 0.670 1.00 0.00 H new ATOM 0 HB THR A 18 11.036 4.218 -1.128 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.226 2.563 -2.332 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.090 3.129 -0.284 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.949 3.539 1.019 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.089 1.857 0.456 1.00 0.00 H new ATOM 239 N ALA A 19 8.673 4.919 -1.226 1.00 0.00 N ATOM 240 CA ALA A 19 7.746 5.732 -2.003 1.00 0.00 C ATOM 241 C ALA A 19 8.121 5.729 -3.481 1.00 0.00 C ATOM 242 O ALA A 19 7.255 5.830 -4.352 1.00 0.00 O ATOM 243 CB ALA A 19 7.715 7.155 -1.467 1.00 0.00 C ATOM 0 H ALA A 19 9.371 5.454 -0.709 1.00 0.00 H new ATOM 0 HA ALA A 19 6.751 5.298 -1.906 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.019 7.751 -2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.392 7.145 -0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.712 7.591 -1.534 1.00 0.00 H new ATOM 249 N LYS A 20 9.416 5.615 -3.757 1.00 0.00 N ATOM 250 CA LYS A 20 9.905 5.600 -5.131 1.00 0.00 C ATOM 251 C LYS A 20 9.445 4.339 -5.859 1.00 0.00 C ATOM 252 O LYS A 20 9.081 4.388 -7.034 1.00 0.00 O ATOM 253 CB LYS A 20 11.433 5.689 -5.151 1.00 0.00 C ATOM 254 CG LYS A 20 11.967 6.774 -6.071 1.00 0.00 C ATOM 255 CD LYS A 20 12.412 6.203 -7.408 1.00 0.00 C ATOM 256 CE LYS A 20 13.666 6.895 -7.919 1.00 0.00 C ATOM 257 NZ LYS A 20 14.383 6.068 -8.929 1.00 0.00 N ATOM 0 H LYS A 20 10.145 5.532 -3.048 1.00 0.00 H new ATOM 0 HA LYS A 20 9.491 6.466 -5.648 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.791 5.874 -4.138 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.841 4.727 -5.462 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.195 7.526 -6.234 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.807 7.278 -5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.601 5.135 -7.304 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.610 6.315 -8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.397 7.855 -8.360 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.332 7.104 -7.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.232 6.574 -9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.662 5.162 -8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 13.756 5.889 -9.740 1.00 0.00 H new ATOM 271 N GLU A 21 9.463 3.214 -5.153 1.00 0.00 N ATOM 272 CA GLU A 21 9.048 1.942 -5.732 1.00 0.00 C ATOM 273 C GLU A 21 7.534 1.900 -5.924 1.00 0.00 C ATOM 274 O GLU A 21 7.040 1.386 -6.926 1.00 0.00 O ATOM 275 CB GLU A 21 9.495 0.781 -4.839 1.00 0.00 C ATOM 276 CG GLU A 21 10.708 0.037 -5.373 1.00 0.00 C ATOM 277 CD GLU A 21 11.404 -0.785 -4.306 1.00 0.00 C ATOM 278 OE1 GLU A 21 11.976 -0.185 -3.372 1.00 0.00 O ATOM 279 OE2 GLU A 21 11.377 -2.031 -4.404 1.00 0.00 O ATOM 0 H GLU A 21 9.760 3.157 -4.179 1.00 0.00 H new ATOM 0 HA GLU A 21 9.522 1.843 -6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.723 1.165 -3.845 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.668 0.079 -4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.398 -0.618 -6.187 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.414 0.754 -5.792 1.00 0.00 H new ATOM 286 N LEU A 22 6.805 2.447 -4.956 1.00 0.00 N ATOM 287 CA LEU A 22 5.349 2.472 -5.019 1.00 0.00 C ATOM 288 C LEU A 22 4.870 3.237 -6.249 1.00 0.00 C ATOM 289 O LEU A 22 3.878 2.865 -6.876 1.00 0.00 O ATOM 290 CB LEU A 22 4.773 3.109 -3.753 1.00 0.00 C ATOM 291 CG LEU A 22 3.246 3.179 -3.699 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.652 1.781 -3.635 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.793 4.008 -2.507 1.00 0.00 C ATOM 0 H LEU A 22 7.199 2.878 -4.120 1.00 0.00 H new ATOM 0 HA LEU A 22 4.997 1.443 -5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.126 2.546 -2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.171 4.119 -3.660 1.00 0.00 H new ATOM 0 HG LEU A 22 2.890 3.663 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.565 1.849 -3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.950 1.218 -4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.015 1.272 -2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.704 4.047 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.159 3.553 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.191 5.019 -2.595 1.00 0.00 H new ATOM 305 N TYR A 23 5.582 4.307 -6.588 1.00 0.00 N ATOM 306 CA TYR A 23 5.230 5.124 -7.743 1.00 0.00 C ATOM 307 C TYR A 23 5.588 4.412 -9.043 1.00 0.00 C ATOM 308 O TYR A 23 4.866 4.509 -10.035 1.00 0.00 O ATOM 309 CB TYR A 23 5.945 6.475 -7.674 1.00 0.00 C ATOM 310 CG TYR A 23 5.533 7.437 -8.765 1.00 0.00 C ATOM 311 CD1 TYR A 23 5.949 7.248 -10.078 1.00 0.00 C ATOM 312 CD2 TYR A 23 4.726 8.532 -8.484 1.00 0.00 C ATOM 313 CE1 TYR A 23 5.574 8.124 -11.078 1.00 0.00 C ATOM 314 CE2 TYR A 23 4.346 9.413 -9.479 1.00 0.00 C ATOM 315 CZ TYR A 23 4.773 9.204 -10.774 1.00 0.00 C ATOM 316 OH TYR A 23 4.397 10.080 -11.768 1.00 0.00 O ATOM 0 H TYR A 23 6.406 4.628 -6.079 1.00 0.00 H new ATOM 0 HA TYR A 23 4.153 5.289 -7.726 1.00 0.00 H new ATOM 0 HB2 TYR A 23 5.746 6.932 -6.705 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.021 6.310 -7.734 1.00 0.00 H new ATOM 0 HD1 TYR A 23 6.576 6.402 -10.320 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.390 8.698 -7.471 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.907 7.964 -12.093 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.718 10.260 -9.244 1.00 0.00 H new ATOM 0 HH TYR A 23 4.343 9.602 -12.622 1.00 0.00 H new ATOM 326 N THR A 24 6.708 3.696 -9.031 1.00 0.00 N ATOM 327 CA THR A 24 7.163 2.967 -10.209 1.00 0.00 C ATOM 328 C THR A 24 6.124 1.941 -10.650 1.00 0.00 C ATOM 329 O THR A 24 5.652 1.971 -11.786 1.00 0.00 O ATOM 330 CB THR A 24 8.494 2.270 -9.920 1.00 0.00 C ATOM 331 OG1 THR A 24 9.346 3.110 -9.163 1.00 0.00 O ATOM 332 CG2 THR A 24 9.241 1.867 -11.173 1.00 0.00 C ATOM 0 H THR A 24 7.317 3.605 -8.218 1.00 0.00 H new ATOM 0 HA THR A 24 7.304 3.685 -11.017 1.00 0.00 H new ATOM 0 HB THR A 24 8.234 1.369 -9.365 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.086 3.074 -8.219 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.176 1.378 -10.898 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.629 1.178 -11.756 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.457 2.754 -11.769 1.00 0.00 H new ATOM 340 N MET A 25 5.771 1.036 -9.744 1.00 0.00 N ATOM 341 CA MET A 25 4.788 0.001 -10.040 1.00 0.00 C ATOM 342 C MET A 25 3.434 0.617 -10.377 1.00 0.00 C ATOM 343 O MET A 25 2.666 0.061 -11.163 1.00 0.00 O ATOM 344 CB MET A 25 4.646 -0.951 -8.852 1.00 0.00 C ATOM 345 CG MET A 25 5.810 -1.918 -8.705 1.00 0.00 C ATOM 346 SD MET A 25 5.579 -3.080 -7.345 1.00 0.00 S ATOM 347 CE MET A 25 5.838 -2.006 -5.935 1.00 0.00 C ATOM 0 H MET A 25 6.151 0.998 -8.798 1.00 0.00 H new ATOM 0 HA MET A 25 5.138 -0.560 -10.907 1.00 0.00 H new ATOM 0 HB2 MET A 25 4.553 -0.366 -7.937 1.00 0.00 H new ATOM 0 HB3 MET A 25 3.723 -1.520 -8.962 1.00 0.00 H new ATOM 0 HG2 MET A 25 5.936 -2.473 -9.635 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.728 -1.353 -8.544 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.958 -2.609 -5.035 1.00 0.00 H new ATOM 0 HE2 MET A 25 6.735 -1.408 -6.093 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.978 -1.346 -5.817 1.00 0.00 H new ATOM 357 N MET A 26 3.146 1.768 -9.778 1.00 0.00 N ATOM 358 CA MET A 26 1.884 2.459 -10.016 1.00 0.00 C ATOM 359 C MET A 26 1.806 2.971 -11.451 1.00 0.00 C ATOM 360 O MET A 26 0.744 2.944 -12.073 1.00 0.00 O ATOM 361 CB MET A 26 1.726 3.624 -9.036 1.00 0.00 C ATOM 362 CG MET A 26 0.944 3.262 -7.783 1.00 0.00 C ATOM 363 SD MET A 26 -0.037 4.639 -7.155 1.00 0.00 S ATOM 364 CE MET A 26 1.253 5.788 -6.685 1.00 0.00 C ATOM 0 H MET A 26 3.769 2.242 -9.124 1.00 0.00 H new ATOM 0 HA MET A 26 1.073 1.748 -9.860 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.714 3.982 -8.747 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.224 4.449 -9.542 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.285 2.421 -8.001 1.00 0.00 H new ATOM 0 HG3 MET A 26 1.637 2.932 -7.009 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.812 6.759 -6.462 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.770 5.413 -5.802 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.964 5.892 -7.505 1.00 0.00 H new ATOM 374 N THR A 27 2.936 3.437 -11.971 1.00 0.00 N ATOM 375 CA THR A 27 2.995 3.957 -13.333 1.00 0.00 C ATOM 376 C THR A 27 3.535 2.903 -14.294 1.00 0.00 C ATOM 377 O THR A 27 4.179 3.231 -15.291 1.00 0.00 O ATOM 378 CB THR A 27 3.871 5.209 -13.386 1.00 0.00 C ATOM 379 OG1 THR A 27 4.929 5.121 -12.450 1.00 0.00 O ATOM 380 CG2 THR A 27 3.107 6.484 -13.099 1.00 0.00 C ATOM 0 H THR A 27 3.824 3.466 -11.470 1.00 0.00 H new ATOM 0 HA THR A 27 1.982 4.218 -13.640 1.00 0.00 H new ATOM 0 HB THR A 27 4.251 5.254 -14.406 1.00 0.00 H new ATOM 0 HG1 THR A 27 4.577 5.253 -11.545 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.786 7.335 -13.152 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.313 6.606 -13.836 1.00 0.00 H new ATOM 0 HG23 THR A 27 2.671 6.430 -12.102 1.00 0.00 H new ATOM 388 N ASP A 28 3.268 1.637 -13.990 1.00 0.00 N ATOM 389 CA ASP A 28 3.726 0.536 -14.829 1.00 0.00 C ATOM 390 C ASP A 28 2.576 -0.408 -15.163 1.00 0.00 C ATOM 391 O ASP A 28 1.841 -0.844 -14.276 1.00 0.00 O ATOM 392 CB ASP A 28 4.848 -0.234 -14.129 1.00 0.00 C ATOM 393 CG ASP A 28 5.902 -0.729 -15.099 1.00 0.00 C ATOM 394 OD1 ASP A 28 5.584 -0.876 -16.297 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.045 -0.972 -14.660 1.00 0.00 O ATOM 0 H ASP A 28 2.737 1.348 -13.169 1.00 0.00 H new ATOM 0 HA ASP A 28 4.109 0.956 -15.759 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.317 0.409 -13.385 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.423 -1.083 -13.594 1.00 0.00 H new ATOM 400 N LYS A 29 2.425 -0.720 -16.445 1.00 0.00 N ATOM 401 CA LYS A 29 1.364 -1.612 -16.895 1.00 0.00 C ATOM 402 C LYS A 29 1.889 -3.033 -17.086 1.00 0.00 C ATOM 403 O LYS A 29 1.385 -3.783 -17.920 1.00 0.00 O ATOM 404 CB LYS A 29 0.758 -1.097 -18.205 1.00 0.00 C ATOM 405 CG LYS A 29 -0.730 -0.800 -18.111 1.00 0.00 C ATOM 406 CD LYS A 29 -1.022 0.253 -17.054 1.00 0.00 C ATOM 407 CE LYS A 29 -2.294 1.022 -17.371 1.00 0.00 C ATOM 408 NZ LYS A 29 -3.021 1.427 -16.136 1.00 0.00 N ATOM 0 H LYS A 29 3.025 -0.368 -17.191 1.00 0.00 H new ATOM 0 HA LYS A 29 0.590 -1.632 -16.127 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.283 -0.191 -18.507 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.924 -1.837 -18.988 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.095 -0.457 -19.079 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.271 -1.716 -17.873 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -1.118 -0.225 -16.079 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.183 0.946 -16.988 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.046 1.909 -17.954 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.946 0.406 -17.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.882 1.949 -16.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.280 0.579 -15.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.409 2.036 -15.557 1.00 0.00 H new ATOM 422 N ASN A 30 2.902 -3.394 -16.305 1.00 0.00 N ATOM 423 CA ASN A 30 3.494 -4.725 -16.389 1.00 0.00 C ATOM 424 C ASN A 30 3.414 -5.442 -15.044 1.00 0.00 C ATOM 425 O ASN A 30 3.104 -6.631 -14.982 1.00 0.00 O ATOM 426 CB ASN A 30 4.951 -4.630 -16.843 1.00 0.00 C ATOM 427 CG ASN A 30 5.079 -4.179 -18.284 1.00 0.00 C ATOM 428 OD1 ASN A 30 5.063 -4.994 -19.206 1.00 0.00 O ATOM 429 ND2 ASN A 30 5.207 -2.872 -18.487 1.00 0.00 N ATOM 0 H ASN A 30 3.330 -2.785 -15.608 1.00 0.00 H new ATOM 0 HA ASN A 30 2.929 -5.301 -17.122 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.485 -3.932 -16.198 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.429 -5.602 -16.726 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.297 -2.510 -19.436 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.215 -2.231 -17.694 1.00 0.00 H new ATOM 436 N ILE A 31 3.695 -4.710 -13.971 1.00 0.00 N ATOM 437 CA ILE A 31 3.654 -5.275 -12.628 1.00 0.00 C ATOM 438 C ILE A 31 2.409 -4.816 -11.876 1.00 0.00 C ATOM 439 O ILE A 31 2.216 -3.623 -11.646 1.00 0.00 O ATOM 440 CB ILE A 31 4.904 -4.885 -11.815 1.00 0.00 C ATOM 441 CG1 ILE A 31 6.175 -5.166 -12.620 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.933 -5.638 -10.493 1.00 0.00 C ATOM 443 CD1 ILE A 31 7.350 -4.305 -12.212 1.00 0.00 C ATOM 0 H ILE A 31 3.954 -3.724 -14.006 1.00 0.00 H new ATOM 0 HA ILE A 31 3.628 -6.359 -12.742 1.00 0.00 H new ATOM 0 HB ILE A 31 4.860 -3.817 -11.603 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.445 -6.215 -12.503 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.968 -5.007 -13.678 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.822 -5.352 -9.931 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.043 -5.392 -9.915 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.956 -6.711 -10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.216 -4.558 -12.824 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.098 -3.254 -12.356 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.583 -4.482 -11.162 1.00 0.00 H new ATOM 455 N SER A 32 1.569 -5.772 -11.495 1.00 0.00 N ATOM 456 CA SER A 32 0.342 -5.467 -10.769 1.00 0.00 C ATOM 457 C SER A 32 0.650 -5.019 -9.344 1.00 0.00 C ATOM 458 O SER A 32 1.621 -5.473 -8.737 1.00 0.00 O ATOM 459 CB SER A 32 -0.578 -6.689 -10.745 1.00 0.00 C ATOM 460 OG SER A 32 -1.426 -6.712 -11.880 1.00 0.00 O ATOM 0 H SER A 32 1.716 -6.765 -11.677 1.00 0.00 H new ATOM 0 HA SER A 32 -0.163 -4.651 -11.286 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.022 -7.599 -10.717 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.181 -6.676 -9.837 1.00 0.00 H new ATOM 0 HG SER A 32 -2.003 -7.503 -11.842 1.00 0.00 H new ATOM 466 N LEU A 33 -0.181 -4.127 -8.815 1.00 0.00 N ATOM 467 CA LEU A 33 0.004 -3.619 -7.461 1.00 0.00 C ATOM 468 C LEU A 33 -1.255 -2.914 -6.967 1.00 0.00 C ATOM 469 O LEU A 33 -1.990 -2.313 -7.751 1.00 0.00 O ATOM 470 CB LEU A 33 1.193 -2.657 -7.413 1.00 0.00 C ATOM 471 CG LEU A 33 1.565 -2.156 -6.017 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.611 -3.063 -5.387 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.070 -0.723 -6.082 1.00 0.00 C ATOM 0 H LEU A 33 -0.989 -3.741 -9.303 1.00 0.00 H new ATOM 0 HA LEU A 33 0.204 -4.467 -6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.061 -3.154 -7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.970 -1.796 -8.044 1.00 0.00 H new ATOM 0 HG LEU A 33 0.671 -2.177 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.864 -2.692 -4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.214 -4.075 -5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.506 -3.073 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.330 -0.383 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.952 -0.677 -6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.291 -0.081 -6.492 1.00 0.00 H new ATOM 485 N ILE A 34 -1.496 -2.990 -5.663 1.00 0.00 N ATOM 486 CA ILE A 34 -2.666 -2.359 -5.063 1.00 0.00 C ATOM 487 C ILE A 34 -2.293 -1.610 -3.788 1.00 0.00 C ATOM 488 O ILE A 34 -1.260 -1.884 -3.175 1.00 0.00 O ATOM 489 CB ILE A 34 -3.759 -3.394 -4.734 1.00 0.00 C ATOM 490 CG1 ILE A 34 -3.991 -4.322 -5.927 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.050 -2.693 -4.342 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.021 -5.398 -5.664 1.00 0.00 C ATOM 0 H ILE A 34 -0.897 -3.482 -5.001 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.054 -1.653 -5.797 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.425 -3.997 -3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.309 -3.727 -6.783 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.047 -4.793 -6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.813 -3.437 -4.112 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.874 -2.071 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.390 -2.068 -5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.134 -6.019 -6.553 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.695 -6.017 -4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.977 -4.935 -5.421 1.00 0.00 H new ATOM 504 N ILE A 35 -3.139 -0.665 -3.393 1.00 0.00 N ATOM 505 CA ILE A 35 -2.898 0.123 -2.190 1.00 0.00 C ATOM 506 C ILE A 35 -4.050 -0.018 -1.203 1.00 0.00 C ATOM 507 O ILE A 35 -5.204 -0.176 -1.600 1.00 0.00 O ATOM 508 CB ILE A 35 -2.703 1.614 -2.525 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.677 1.778 -3.647 1.00 0.00 C ATOM 510 CG2 ILE A 35 -2.267 2.382 -1.285 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.747 3.123 -4.339 1.00 0.00 C ATOM 0 H ILE A 35 -3.998 -0.426 -3.888 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.985 -0.262 -1.736 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.654 2.022 -2.867 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.677 1.641 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.829 0.990 -4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.133 3.434 -1.537 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.030 2.288 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.325 1.974 -0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.991 3.169 -5.123 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.735 3.254 -4.780 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.565 3.916 -3.613 1.00 0.00 H new ATOM 523 N MET A 36 -3.730 0.039 0.086 1.00 0.00 N ATOM 524 CA MET A 36 -4.741 -0.083 1.130 1.00 0.00 C ATOM 525 C MET A 36 -4.476 0.905 2.262 1.00 0.00 C ATOM 526 O MET A 36 -3.340 1.066 2.705 1.00 0.00 O ATOM 527 CB MET A 36 -4.767 -1.510 1.679 1.00 0.00 C ATOM 528 CG MET A 36 -4.735 -2.579 0.598 1.00 0.00 C ATOM 529 SD MET A 36 -5.568 -4.098 1.098 1.00 0.00 S ATOM 530 CE MET A 36 -5.609 -4.988 -0.456 1.00 0.00 C ATOM 0 H MET A 36 -2.779 0.169 0.432 1.00 0.00 H new ATOM 0 HA MET A 36 -5.711 0.148 0.690 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.914 -1.651 2.343 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.665 -1.642 2.282 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.206 -2.191 -0.305 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.699 -2.804 0.345 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.233 -5.876 -0.350 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.022 -4.345 -1.233 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.597 -5.286 -0.732 1.00 0.00 H new ATOM 540 N ASP A 37 -5.534 1.564 2.724 1.00 0.00 N ATOM 541 CA ASP A 37 -5.416 2.536 3.804 1.00 0.00 C ATOM 542 C ASP A 37 -5.841 1.925 5.135 1.00 0.00 C ATOM 543 O ASP A 37 -7.031 1.761 5.404 1.00 0.00 O ATOM 544 CB ASP A 37 -6.269 3.771 3.502 1.00 0.00 C ATOM 545 CG ASP A 37 -5.749 4.555 2.313 1.00 0.00 C ATOM 546 OD1 ASP A 37 -5.755 4.005 1.192 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.337 5.718 2.503 1.00 0.00 O ATOM 0 H ASP A 37 -6.482 1.442 2.367 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.370 2.834 3.879 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.296 3.462 3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.291 4.418 4.379 1.00 0.00 H new ATOM 552 N ALA A 38 -4.859 1.588 5.965 1.00 0.00 N ATOM 553 CA ALA A 38 -5.130 0.994 7.269 1.00 0.00 C ATOM 554 C ALA A 38 -4.997 2.028 8.382 1.00 0.00 C ATOM 555 O ALA A 38 -3.939 2.162 8.996 1.00 0.00 O ATOM 556 CB ALA A 38 -4.193 -0.177 7.519 1.00 0.00 C ATOM 0 H ALA A 38 -3.869 1.716 5.758 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.157 0.630 7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.406 -0.611 8.496 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.340 -0.932 6.746 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.160 0.171 7.494 1.00 0.00 H new ATOM 562 N ARG A 39 -6.079 2.756 8.639 1.00 0.00 N ATOM 563 CA ARG A 39 -6.083 3.779 9.679 1.00 0.00 C ATOM 564 C ARG A 39 -7.464 3.901 10.316 1.00 0.00 C ATOM 565 O ARG A 39 -7.631 3.653 11.510 1.00 0.00 O ATOM 566 CB ARG A 39 -5.656 5.129 9.099 1.00 0.00 C ATOM 567 CG ARG A 39 -4.225 5.145 8.586 1.00 0.00 C ATOM 568 CD ARG A 39 -4.165 4.873 7.091 1.00 0.00 C ATOM 569 NE ARG A 39 -4.650 6.008 6.308 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.003 7.165 6.201 1.00 0.00 C ATOM 571 NH1 ARG A 39 -2.847 7.348 6.826 1.00 0.00 N ATOM 572 NH2 ARG A 39 -4.513 8.144 5.466 1.00 0.00 N ATOM 0 H ARG A 39 -6.964 2.657 8.142 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.371 3.481 10.449 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.329 5.394 8.283 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -5.767 5.896 9.865 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.772 6.113 8.799 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.639 4.395 9.117 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.138 4.647 6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.762 3.991 6.859 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.537 5.907 5.815 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.449 6.599 7.393 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.356 8.238 6.740 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.401 8.009 4.983 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.017 9.031 5.384 1.00 0.00 H new ATOM 586 N ARG A 40 -8.449 4.284 9.512 1.00 0.00 N ATOM 587 CA ARG A 40 -9.816 4.441 9.996 1.00 0.00 C ATOM 588 C ARG A 40 -10.759 4.799 8.852 1.00 0.00 C ATOM 589 O ARG A 40 -10.334 5.338 7.830 1.00 0.00 O ATOM 590 CB ARG A 40 -9.876 5.519 11.079 1.00 0.00 C ATOM 591 CG ARG A 40 -11.153 5.483 11.904 1.00 0.00 C ATOM 592 CD ARG A 40 -11.252 6.683 12.831 1.00 0.00 C ATOM 593 NE ARG A 40 -11.812 6.326 14.132 1.00 0.00 N ATOM 594 CZ ARG A 40 -11.115 5.742 15.104 1.00 0.00 C ATOM 595 NH1 ARG A 40 -9.833 5.446 14.926 1.00 0.00 N ATOM 596 NH2 ARG A 40 -11.702 5.452 16.258 1.00 0.00 N ATOM 0 H ARG A 40 -8.327 4.492 8.521 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.136 3.490 10.423 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.020 5.402 11.744 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -9.784 6.499 10.610 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.016 5.464 11.239 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.182 4.565 12.491 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.262 7.117 12.969 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.873 7.449 12.367 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.795 6.537 14.306 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.377 5.666 14.041 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.304 4.999 15.675 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.687 5.677 16.400 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.168 5.004 17.003 1.00 0.00 H new ATOM 610 N MET A 41 -12.041 4.498 9.031 1.00 0.00 N ATOM 611 CA MET A 41 -13.044 4.789 8.014 1.00 0.00 C ATOM 612 C MET A 41 -13.097 6.282 7.713 1.00 0.00 C ATOM 613 O MET A 41 -13.222 6.689 6.558 1.00 0.00 O ATOM 614 CB MET A 41 -14.420 4.300 8.470 1.00 0.00 C ATOM 615 CG MET A 41 -15.279 3.758 7.339 1.00 0.00 C ATOM 616 SD MET A 41 -16.636 2.729 7.930 1.00 0.00 S ATOM 617 CE MET A 41 -17.928 3.173 6.771 1.00 0.00 C ATOM 0 H MET A 41 -12.410 4.053 9.871 1.00 0.00 H new ATOM 0 HA MET A 41 -12.763 4.263 7.102 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.289 3.521 9.221 1.00 0.00 H new ATOM 0 HB3 MET A 41 -14.947 5.123 8.953 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.683 4.591 6.764 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.655 3.176 6.661 1.00 0.00 H new ATOM 0 HE1 MET A 41 -18.835 2.617 7.007 1.00 0.00 H new ATOM 0 HE2 MET A 41 -18.129 4.242 6.842 1.00 0.00 H new ATOM 0 HE3 MET A 41 -17.607 2.931 5.758 1.00 0.00 H new ATOM 627 N GLN A 42 -13.001 7.096 8.759 1.00 0.00 N ATOM 628 CA GLN A 42 -13.037 8.546 8.607 1.00 0.00 C ATOM 629 C GLN A 42 -11.754 9.057 7.959 1.00 0.00 C ATOM 630 O GLN A 42 -11.768 10.048 7.229 1.00 0.00 O ATOM 631 CB GLN A 42 -13.240 9.216 9.968 1.00 0.00 C ATOM 632 CG GLN A 42 -14.684 9.603 10.247 1.00 0.00 C ATOM 633 CD GLN A 42 -14.875 11.103 10.363 1.00 0.00 C ATOM 634 OE1 GLN A 42 -14.251 11.757 11.198 1.00 0.00 O ATOM 635 NE2 GLN A 42 -15.742 11.655 9.522 1.00 0.00 N ATOM 0 H GLN A 42 -12.898 6.776 9.722 1.00 0.00 H new ATOM 0 HA GLN A 42 -13.875 8.799 7.957 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -12.896 8.540 10.751 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.617 10.109 10.021 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.319 9.220 9.448 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.012 9.126 11.171 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -16.237 11.074 8.846 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -15.913 12.660 9.552 1.00 0.00 H new ATOM 644 N ASP A 43 -10.647 8.373 8.231 1.00 0.00 N ATOM 645 CA ASP A 43 -9.355 8.758 7.675 1.00 0.00 C ATOM 646 C ASP A 43 -9.367 8.662 6.153 1.00 0.00 C ATOM 647 O ASP A 43 -8.840 9.534 5.462 1.00 0.00 O ATOM 648 CB ASP A 43 -8.247 7.871 8.244 1.00 0.00 C ATOM 649 CG ASP A 43 -7.791 8.323 9.616 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.903 9.532 9.911 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.320 7.470 10.398 1.00 0.00 O ATOM 0 H ASP A 43 -10.619 7.550 8.833 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.162 9.794 7.954 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.603 6.843 8.303 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.397 7.875 7.562 1.00 0.00 H new ATOM 656 N TYR A 44 -9.973 7.598 5.636 1.00 0.00 N ATOM 657 CA TYR A 44 -10.054 7.388 4.196 1.00 0.00 C ATOM 658 C TYR A 44 -10.982 8.409 3.548 1.00 0.00 C ATOM 659 O TYR A 44 -10.651 9.000 2.519 1.00 0.00 O ATOM 660 CB TYR A 44 -10.544 5.972 3.892 1.00 0.00 C ATOM 661 CG TYR A 44 -10.567 5.641 2.417 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.397 5.634 1.668 1.00 0.00 C ATOM 663 CD2 TYR A 44 -11.760 5.336 1.772 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.414 5.334 0.320 1.00 0.00 C ATOM 665 CE2 TYR A 44 -11.785 5.033 0.425 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.611 5.034 -0.297 1.00 0.00 C ATOM 667 OH TYR A 44 -10.632 4.733 -1.640 1.00 0.00 O ATOM 0 H TYR A 44 -10.415 6.868 6.194 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.055 7.516 3.780 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -9.902 5.257 4.406 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.548 5.849 4.299 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.458 5.867 2.148 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.682 5.336 2.334 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.495 5.334 -0.248 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -12.720 4.796 -0.061 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.552 4.545 -1.919 1.00 0.00 H new ATOM 677 N GLN A 45 -12.147 8.612 4.155 1.00 0.00 N ATOM 678 CA GLN A 45 -13.126 9.562 3.637 1.00 0.00 C ATOM 679 C GLN A 45 -12.537 10.968 3.570 1.00 0.00 C ATOM 680 O GLN A 45 -12.817 11.726 2.641 1.00 0.00 O ATOM 681 CB GLN A 45 -14.380 9.562 4.512 1.00 0.00 C ATOM 682 CG GLN A 45 -15.089 8.219 4.559 1.00 0.00 C ATOM 683 CD GLN A 45 -15.783 7.880 3.254 1.00 0.00 C ATOM 684 OE1 GLN A 45 -15.507 8.480 2.217 1.00 0.00 O ATOM 685 NE2 GLN A 45 -16.691 6.911 3.302 1.00 0.00 N ATOM 0 H GLN A 45 -12.437 8.131 5.007 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.397 9.253 2.627 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.106 9.854 5.526 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.073 10.316 4.139 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.366 7.439 4.795 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -15.823 8.228 5.365 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.888 6.440 4.185 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.191 6.638 2.456 1.00 0.00 H new ATOM 694 N ASP A 46 -11.721 11.310 4.561 1.00 0.00 N ATOM 695 CA ASP A 46 -11.093 12.626 4.615 1.00 0.00 C ATOM 696 C ASP A 46 -10.026 12.764 3.534 1.00 0.00 C ATOM 697 O ASP A 46 -10.055 13.700 2.735 1.00 0.00 O ATOM 698 CB ASP A 46 -10.475 12.863 5.994 1.00 0.00 C ATOM 699 CG ASP A 46 -11.423 13.576 6.937 1.00 0.00 C ATOM 700 OD1 ASP A 46 -12.651 13.413 6.781 1.00 0.00 O ATOM 701 OD2 ASP A 46 -10.938 14.300 7.833 1.00 0.00 O ATOM 0 H ASP A 46 -11.479 10.695 5.338 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.863 13.377 4.437 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.186 11.906 6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.564 13.452 5.885 1.00 0.00 H new ATOM 706 N SER A 47 -9.083 11.828 3.517 1.00 0.00 N ATOM 707 CA SER A 47 -8.006 11.846 2.535 1.00 0.00 C ATOM 708 C SER A 47 -7.645 10.429 2.098 1.00 0.00 C ATOM 709 O SER A 47 -7.773 9.479 2.871 1.00 0.00 O ATOM 710 CB SER A 47 -6.772 12.543 3.112 1.00 0.00 C ATOM 711 OG SER A 47 -7.141 13.658 3.906 1.00 0.00 O ATOM 0 H SER A 47 -9.043 11.047 4.172 1.00 0.00 H new ATOM 0 HA SER A 47 -8.353 12.400 1.663 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.200 11.837 3.714 1.00 0.00 H new ATOM 0 HB3 SER A 47 -6.122 12.870 2.300 1.00 0.00 H new ATOM 0 HG SER A 47 -6.335 14.085 4.264 1.00 0.00 H new ATOM 717 N CYS A 48 -7.193 10.296 0.855 1.00 0.00 N ATOM 718 CA CYS A 48 -6.813 8.995 0.316 1.00 0.00 C ATOM 719 C CYS A 48 -6.094 9.148 -1.019 1.00 0.00 C ATOM 720 O CYS A 48 -6.284 10.136 -1.729 1.00 0.00 O ATOM 721 CB CYS A 48 -8.050 8.111 0.146 1.00 0.00 C ATOM 722 SG CYS A 48 -9.361 8.861 -0.850 1.00 0.00 S ATOM 0 H CYS A 48 -7.081 11.072 0.203 1.00 0.00 H new ATOM 0 HA CYS A 48 -6.130 8.521 1.022 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.751 7.170 -0.316 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.449 7.870 1.131 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.290 7.981 -1.078 1.00 0.00 H new ATOM 728 N ILE A 49 -5.268 8.163 -1.357 1.00 0.00 N ATOM 729 CA ILE A 49 -4.521 8.187 -2.608 1.00 0.00 C ATOM 730 C ILE A 49 -5.409 7.800 -3.786 1.00 0.00 C ATOM 731 O ILE A 49 -6.415 7.113 -3.618 1.00 0.00 O ATOM 732 CB ILE A 49 -3.310 7.236 -2.559 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.507 7.462 -1.277 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.430 7.434 -3.785 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.332 6.521 -1.126 1.00 0.00 C ATOM 0 H ILE A 49 -5.099 7.338 -0.781 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.166 9.208 -2.744 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.674 6.209 -2.560 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.143 8.489 -1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.168 7.345 -0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.579 6.755 -3.735 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.008 7.226 -4.685 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.072 8.463 -3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.809 6.739 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.690 5.492 -1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.649 6.654 -1.965 1.00 0.00 H new ATOM 747 N LEU A 50 -5.028 8.247 -4.979 1.00 0.00 N ATOM 748 CA LEU A 50 -5.790 7.946 -6.185 1.00 0.00 C ATOM 749 C LEU A 50 -5.588 6.496 -6.609 1.00 0.00 C ATOM 750 O LEU A 50 -4.471 5.979 -6.579 1.00 0.00 O ATOM 751 CB LEU A 50 -5.376 8.884 -7.321 1.00 0.00 C ATOM 752 CG LEU A 50 -5.695 10.362 -7.092 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.786 11.242 -7.935 1.00 0.00 C ATOM 754 CD2 LEU A 50 -7.157 10.644 -7.405 1.00 0.00 C ATOM 0 H LEU A 50 -4.197 8.818 -5.136 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.847 8.097 -5.964 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.303 8.781 -7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.870 8.560 -8.237 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.517 10.595 -6.042 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.028 12.290 -7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.747 11.059 -7.662 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.930 11.009 -8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.368 11.700 -7.237 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.361 10.394 -8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.791 10.040 -6.756 1.00 0.00 H new ATOM 766 N HIS A 51 -6.676 5.842 -7.004 1.00 0.00 N ATOM 767 CA HIS A 51 -6.619 4.451 -7.434 1.00 0.00 C ATOM 768 C HIS A 51 -6.115 3.553 -6.308 1.00 0.00 C ATOM 769 O HIS A 51 -5.370 2.601 -6.545 1.00 0.00 O ATOM 770 CB HIS A 51 -5.712 4.311 -8.658 1.00 0.00 C ATOM 771 CG HIS A 51 -6.013 5.301 -9.741 1.00 0.00 C ATOM 772 ND1 HIS A 51 -7.222 5.944 -9.879 1.00 0.00 N ATOM 773 CD2 HIS A 51 -5.228 5.756 -10.751 1.00 0.00 C ATOM 774 CE1 HIS A 51 -7.139 6.753 -10.944 1.00 0.00 C ATOM 775 NE2 HIS A 51 -5.948 6.675 -11.509 1.00 0.00 N ATOM 0 H HIS A 51 -7.608 6.254 -7.035 1.00 0.00 H new ATOM 0 HA HIS A 51 -7.628 4.137 -7.700 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.674 4.429 -8.347 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.811 3.303 -9.060 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -4.208 5.453 -10.937 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.941 7.386 -11.294 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -5.623 7.183 -12.331 1.00 0.00 H new ATOM 783 N SER A 52 -6.526 3.862 -5.083 1.00 0.00 N ATOM 784 CA SER A 52 -6.116 3.083 -3.919 1.00 0.00 C ATOM 785 C SER A 52 -7.322 2.441 -3.243 1.00 0.00 C ATOM 786 O SER A 52 -8.464 2.836 -3.480 1.00 0.00 O ATOM 787 CB SER A 52 -5.370 3.971 -2.922 1.00 0.00 C ATOM 788 OG SER A 52 -6.238 4.930 -2.343 1.00 0.00 O ATOM 0 H SER A 52 -7.143 4.646 -4.870 1.00 0.00 H new ATOM 0 HA SER A 52 -5.449 2.291 -4.259 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.931 3.354 -2.138 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.548 4.478 -3.427 1.00 0.00 H new ATOM 0 HG SER A 52 -6.537 5.559 -3.032 1.00 0.00 H new ATOM 794 N LEU A 53 -7.062 1.449 -2.398 1.00 0.00 N ATOM 795 CA LEU A 53 -8.127 0.753 -1.686 1.00 0.00 C ATOM 796 C LEU A 53 -8.233 1.249 -0.247 1.00 0.00 C ATOM 797 O LEU A 53 -7.333 1.920 0.256 1.00 0.00 O ATOM 798 CB LEU A 53 -7.877 -0.757 -1.700 1.00 0.00 C ATOM 799 CG LEU A 53 -9.137 -1.624 -1.650 1.00 0.00 C ATOM 800 CD1 LEU A 53 -10.104 -1.225 -2.754 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.773 -3.097 -1.763 1.00 0.00 C ATOM 0 H LEU A 53 -6.123 1.109 -2.190 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.068 0.963 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.317 -1.009 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.245 -1.013 -0.850 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.629 -1.464 -0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.994 -1.852 -2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.389 -0.180 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.623 -1.356 -3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.680 -3.700 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.259 -3.273 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.119 -3.375 -0.937 1.00 0.00 H new ATOM 813 N SER A 54 -9.339 0.914 0.410 1.00 0.00 N ATOM 814 CA SER A 54 -9.562 1.328 1.790 1.00 0.00 C ATOM 815 C SER A 54 -9.897 0.130 2.672 1.00 0.00 C ATOM 816 O SER A 54 -10.219 -0.950 2.176 1.00 0.00 O ATOM 817 CB SER A 54 -10.691 2.358 1.860 1.00 0.00 C ATOM 818 OG SER A 54 -11.175 2.496 3.185 1.00 0.00 O ATOM 0 H SER A 54 -10.094 0.357 0.009 1.00 0.00 H new ATOM 0 HA SER A 54 -8.642 1.781 2.159 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.331 3.321 1.499 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.505 2.055 1.202 1.00 0.00 H new ATOM 0 HG SER A 54 -11.411 3.432 3.351 1.00 0.00 H new ATOM 824 N VAL A 55 -9.822 0.331 3.984 1.00 0.00 N ATOM 825 CA VAL A 55 -10.119 -0.728 4.939 1.00 0.00 C ATOM 826 C VAL A 55 -10.196 -0.173 6.361 1.00 0.00 C ATOM 827 O VAL A 55 -9.190 0.273 6.914 1.00 0.00 O ATOM 828 CB VAL A 55 -9.056 -1.844 4.887 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.682 -1.297 5.241 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.437 -2.991 5.812 1.00 0.00 C ATOM 0 H VAL A 55 -9.558 1.220 4.409 1.00 0.00 H new ATOM 0 HA VAL A 55 -11.086 -1.148 4.662 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.014 -2.228 3.868 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.948 -2.102 5.198 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.407 -0.517 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.705 -0.880 6.248 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.674 -3.768 5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.513 -2.623 6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.397 -3.404 5.503 1.00 0.00 H new ATOM 840 N PRO A 56 -11.393 -0.189 6.979 1.00 0.00 N ATOM 841 CA PRO A 56 -11.582 0.320 8.342 1.00 0.00 C ATOM 842 C PRO A 56 -10.782 -0.471 9.371 1.00 0.00 C ATOM 843 O PRO A 56 -10.782 -1.702 9.360 1.00 0.00 O ATOM 844 CB PRO A 56 -13.086 0.157 8.590 1.00 0.00 C ATOM 845 CG PRO A 56 -13.532 -0.869 7.606 1.00 0.00 C ATOM 846 CD PRO A 56 -12.650 -0.698 6.403 1.00 0.00 C ATOM 0 HA PRO A 56 -11.235 1.349 8.440 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.284 -0.165 9.612 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.614 1.099 8.444 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.438 -1.873 8.019 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.581 -0.729 7.344 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.499 -1.640 5.876 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.078 0.003 5.686 1.00 0.00 H new ATOM 854 N GLU A 57 -10.100 0.246 10.258 1.00 0.00 N ATOM 855 CA GLU A 57 -9.292 -0.385 11.296 1.00 0.00 C ATOM 856 C GLU A 57 -10.144 -1.303 12.168 1.00 0.00 C ATOM 857 O GLU A 57 -9.677 -2.344 12.631 1.00 0.00 O ATOM 858 CB GLU A 57 -8.618 0.681 12.163 1.00 0.00 C ATOM 859 CG GLU A 57 -7.441 0.156 12.967 1.00 0.00 C ATOM 860 CD GLU A 57 -7.269 0.881 14.287 1.00 0.00 C ATOM 861 OE1 GLU A 57 -7.869 0.440 15.289 1.00 0.00 O ATOM 862 OE2 GLU A 57 -6.533 1.890 14.318 1.00 0.00 O ATOM 0 H GLU A 57 -10.091 1.266 10.279 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.525 -0.987 10.809 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.276 1.495 11.523 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.356 1.101 12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.581 -0.908 13.156 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.529 0.258 12.379 1.00 0.00 H new ATOM 869 N GLU A 58 -11.393 -0.910 12.387 1.00 0.00 N ATOM 870 CA GLU A 58 -12.310 -1.697 13.204 1.00 0.00 C ATOM 871 C GLU A 58 -12.517 -3.085 12.606 1.00 0.00 C ATOM 872 O GLU A 58 -12.738 -4.057 13.329 1.00 0.00 O ATOM 873 CB GLU A 58 -13.655 -0.978 13.335 1.00 0.00 C ATOM 874 CG GLU A 58 -13.771 -0.131 14.591 1.00 0.00 C ATOM 875 CD GLU A 58 -14.580 1.132 14.369 1.00 0.00 C ATOM 876 OE1 GLU A 58 -15.813 1.026 14.199 1.00 0.00 O ATOM 877 OE2 GLU A 58 -13.981 2.229 14.366 1.00 0.00 O ATOM 0 H GLU A 58 -11.795 -0.051 12.011 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.869 -1.811 14.194 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.804 -0.342 12.463 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.455 -1.718 13.330 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.235 -0.721 15.381 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.773 0.137 14.938 1.00 0.00 H new ATOM 884 N ALA A 59 -12.443 -3.171 11.281 1.00 0.00 N ATOM 885 CA ALA A 59 -12.622 -4.441 10.587 1.00 0.00 C ATOM 886 C ALA A 59 -11.385 -5.321 10.725 1.00 0.00 C ATOM 887 O ALA A 59 -11.484 -6.548 10.745 1.00 0.00 O ATOM 888 CB ALA A 59 -12.939 -4.197 9.119 1.00 0.00 C ATOM 0 H ALA A 59 -12.260 -2.377 10.667 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.460 -4.965 11.047 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.070 -5.153 8.611 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.856 -3.613 9.037 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.118 -3.650 8.656 1.00 0.00 H new ATOM 894 N ILE A 60 -10.221 -4.687 10.820 1.00 0.00 N ATOM 895 CA ILE A 60 -8.964 -5.415 10.957 1.00 0.00 C ATOM 896 C ILE A 60 -8.645 -5.687 12.423 1.00 0.00 C ATOM 897 O ILE A 60 -8.128 -4.819 13.128 1.00 0.00 O ATOM 898 CB ILE A 60 -7.793 -4.639 10.324 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.163 -4.170 8.916 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.542 -5.503 10.289 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.085 -3.343 8.251 1.00 0.00 C ATOM 0 H ILE A 60 -10.122 -3.672 10.805 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.088 -6.362 10.432 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.587 -3.761 10.936 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.376 -5.041 8.296 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.080 -3.583 8.967 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.724 -4.941 9.839 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.270 -5.790 11.305 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.735 -6.398 9.698 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.416 -3.045 7.256 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.888 -2.453 8.849 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.173 -3.934 8.168 1.00 0.00 H new ATOM 913 N SER A 61 -8.957 -6.896 12.877 1.00 0.00 N ATOM 914 CA SER A 61 -8.704 -7.282 14.261 1.00 0.00 C ATOM 915 C SER A 61 -7.359 -7.993 14.392 1.00 0.00 C ATOM 916 O SER A 61 -6.918 -8.678 13.470 1.00 0.00 O ATOM 917 CB SER A 61 -9.825 -8.188 14.772 1.00 0.00 C ATOM 918 OG SER A 61 -11.067 -7.848 14.180 1.00 0.00 O ATOM 0 H SER A 61 -9.385 -7.626 12.307 1.00 0.00 H new ATOM 0 HA SER A 61 -8.675 -6.375 14.865 1.00 0.00 H new ATOM 0 HB2 SER A 61 -9.586 -9.228 14.550 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.900 -8.102 15.856 1.00 0.00 H new ATOM 0 HG SER A 61 -11.603 -8.659 14.054 1.00 0.00 H new ATOM 924 N PRO A 62 -6.687 -7.838 15.546 1.00 0.00 N ATOM 925 CA PRO A 62 -5.387 -8.470 15.795 1.00 0.00 C ATOM 926 C PRO A 62 -5.413 -9.971 15.528 1.00 0.00 C ATOM 927 O PRO A 62 -5.700 -10.766 16.424 1.00 0.00 O ATOM 928 CB PRO A 62 -5.133 -8.195 17.278 1.00 0.00 C ATOM 929 CG PRO A 62 -5.924 -6.970 17.577 1.00 0.00 C ATOM 930 CD PRO A 62 -7.143 -7.038 16.699 1.00 0.00 C ATOM 0 HA PRO A 62 -4.611 -8.077 15.138 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -5.453 -9.034 17.897 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.072 -8.039 17.476 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.203 -6.933 18.630 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.344 -6.071 17.370 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.981 -7.511 17.211 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.475 -6.046 16.394 1.00 0.00 H new ATOM 938 N GLY A 63 -5.112 -10.353 14.291 1.00 0.00 N ATOM 939 CA GLY A 63 -5.107 -11.758 13.930 1.00 0.00 C ATOM 940 C GLY A 63 -6.417 -12.202 13.308 1.00 0.00 C ATOM 941 O GLY A 63 -7.282 -12.748 13.993 1.00 0.00 O ATOM 0 H GLY A 63 -4.872 -9.715 13.533 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.293 -11.947 13.230 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.909 -12.357 14.818 1.00 0.00 H new ATOM 945 N VAL A 64 -6.563 -11.967 12.008 1.00 0.00 N ATOM 946 CA VAL A 64 -7.777 -12.347 11.295 1.00 0.00 C ATOM 947 C VAL A 64 -7.453 -12.874 9.902 1.00 0.00 C ATOM 948 O VAL A 64 -6.292 -12.905 9.493 1.00 0.00 O ATOM 949 CB VAL A 64 -8.750 -11.161 11.168 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.265 -10.743 12.537 1.00 0.00 C ATOM 951 CG2 VAL A 64 -8.079 -9.991 10.464 1.00 0.00 C ATOM 0 H VAL A 64 -5.856 -11.516 11.427 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.252 -13.135 11.879 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.601 -11.478 10.566 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.951 -9.903 12.427 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.787 -11.580 13.000 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.426 -10.446 13.166 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.783 -9.163 10.384 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.208 -9.673 11.037 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.765 -10.298 9.466 1.00 0.00 H new ATOM 961 N THR A 65 -8.486 -13.288 9.176 1.00 0.00 N ATOM 962 CA THR A 65 -8.312 -13.813 7.827 1.00 0.00 C ATOM 963 C THR A 65 -8.922 -12.872 6.793 1.00 0.00 C ATOM 964 O THR A 65 -9.481 -11.832 7.141 1.00 0.00 O ATOM 965 CB THR A 65 -8.949 -15.199 7.711 1.00 0.00 C ATOM 966 OG1 THR A 65 -10.362 -15.106 7.759 1.00 0.00 O ATOM 967 CG2 THR A 65 -8.514 -16.151 8.802 1.00 0.00 C ATOM 0 H THR A 65 -9.453 -13.270 9.500 1.00 0.00 H new ATOM 0 HA THR A 65 -7.243 -13.894 7.631 1.00 0.00 H new ATOM 0 HB THR A 65 -8.611 -15.593 6.753 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.752 -16.002 7.682 1.00 0.00 H new ATOM 0 HG21 THR A 65 -9.003 -17.115 8.660 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.433 -16.283 8.760 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.792 -15.743 9.774 1.00 0.00 H new ATOM 975 N ALA A 66 -8.813 -13.245 5.522 1.00 0.00 N ATOM 976 CA ALA A 66 -9.354 -12.434 4.439 1.00 0.00 C ATOM 977 C ALA A 66 -10.877 -12.375 4.507 1.00 0.00 C ATOM 978 O ALA A 66 -11.487 -11.377 4.125 1.00 0.00 O ATOM 979 CB ALA A 66 -8.904 -12.983 3.094 1.00 0.00 C ATOM 0 H ALA A 66 -8.355 -14.104 5.217 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.972 -11.419 4.551 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.315 -12.368 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.815 -12.968 3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.258 -14.008 2.982 1.00 0.00 H new ATOM 985 N SER A 67 -11.484 -13.452 4.994 1.00 0.00 N ATOM 986 CA SER A 67 -12.935 -13.524 5.113 1.00 0.00 C ATOM 987 C SER A 67 -13.450 -12.502 6.122 1.00 0.00 C ATOM 988 O SER A 67 -14.558 -11.983 5.985 1.00 0.00 O ATOM 989 CB SER A 67 -13.364 -14.931 5.530 1.00 0.00 C ATOM 990 OG SER A 67 -13.627 -15.742 4.397 1.00 0.00 O ATOM 0 H SER A 67 -10.993 -14.287 5.313 1.00 0.00 H new ATOM 0 HA SER A 67 -13.366 -13.294 4.139 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.581 -15.389 6.135 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.256 -14.873 6.154 1.00 0.00 H new ATOM 0 HG SER A 67 -13.898 -16.637 4.691 1.00 0.00 H new ATOM 996 N TRP A 68 -12.639 -12.220 7.137 1.00 0.00 N ATOM 997 CA TRP A 68 -13.013 -11.261 8.170 1.00 0.00 C ATOM 998 C TRP A 68 -13.120 -9.854 7.593 1.00 0.00 C ATOM 999 O TRP A 68 -14.182 -9.234 7.635 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.991 -11.282 9.308 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.436 -10.523 10.521 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.833 -9.218 10.571 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.528 -11.024 11.859 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.167 -8.876 11.860 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -12.989 -9.968 12.669 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.266 -12.263 12.453 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.192 -10.114 14.039 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.470 -12.406 13.813 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -12.929 -11.337 14.592 1.00 0.00 C ATOM 0 H TRP A 68 -11.719 -12.642 7.266 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.989 -11.548 8.562 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.792 -12.316 9.588 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -11.051 -10.862 8.950 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.878 -8.552 9.722 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.494 -7.959 12.165 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -11.911 -13.093 11.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.544 -9.291 14.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.272 -13.358 14.282 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.079 -11.481 15.652 1.00 0.00 H new ATOM 1020 N ILE A 69 -12.012 -9.355 7.055 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.981 -8.019 6.471 1.00 0.00 C ATOM 1022 C ILE A 69 -12.969 -7.902 5.315 1.00 0.00 C ATOM 1023 O ILE A 69 -13.631 -6.877 5.154 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.570 -7.660 5.962 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.522 -7.952 7.040 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.516 -6.198 5.543 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.344 -8.753 6.534 1.00 0.00 C ATOM 0 H ILE A 69 -11.124 -9.855 7.011 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.263 -7.322 7.260 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.346 -8.277 5.091 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.161 -7.009 7.449 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.995 -8.494 7.858 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.514 -5.959 5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.237 -6.021 4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.757 -5.566 6.397 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.642 -8.923 7.350 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.694 -9.712 6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.846 -8.203 5.736 1.00 0.00 H new ATOM 1039 N GLU A 70 -13.064 -8.959 4.514 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.973 -8.975 3.374 1.00 0.00 C ATOM 1041 C GLU A 70 -15.416 -8.779 3.826 1.00 0.00 C ATOM 1042 O GLU A 70 -16.222 -8.172 3.121 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.840 -10.291 2.607 1.00 0.00 C ATOM 1044 CG GLU A 70 -14.485 -10.262 1.232 1.00 0.00 C ATOM 1045 CD GLU A 70 -14.427 -11.606 0.532 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -14.849 -12.611 1.141 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -13.959 -11.654 -0.625 1.00 0.00 O ATOM 0 H GLU A 70 -12.523 -9.815 4.634 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.703 -8.150 2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.783 -10.533 2.498 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.291 -11.091 3.194 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.525 -9.952 1.329 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.986 -9.514 0.616 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.737 -9.298 5.007 1.00 0.00 N ATOM 1055 CA ALA A 71 -17.083 -9.181 5.553 1.00 0.00 C ATOM 1056 C ALA A 71 -17.391 -7.742 5.950 1.00 0.00 C ATOM 1057 O ALA A 71 -18.540 -7.303 5.891 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.251 -10.108 6.748 1.00 0.00 C ATOM 0 H ALA A 71 -15.082 -9.804 5.604 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.790 -9.475 4.777 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.261 -10.010 7.145 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -17.083 -11.139 6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.530 -9.840 7.520 1.00 0.00 H new ATOM 1064 N HIS A 72 -16.357 -7.010 6.356 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.518 -5.620 6.764 1.00 0.00 C ATOM 1066 C HIS A 72 -15.659 -4.698 5.905 1.00 0.00 C ATOM 1067 O HIS A 72 -14.577 -4.278 6.316 1.00 0.00 O ATOM 1068 CB HIS A 72 -16.149 -5.451 8.238 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.988 -6.278 9.162 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.211 -7.617 9.178 1.00 0.00 N flip ATOM 1071 CD2 HIS A 72 -17.713 -5.760 10.212 1.00 0.00 C flip ATOM 1072 CE1 HIS A 72 -18.068 -7.924 10.232 1.00 0.00 C flip ATOM 1073 NE2 HIS A 72 -18.340 -6.776 10.820 1.00 0.00 N flip ATOM 0 H HIS A 72 -15.400 -7.357 6.411 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.564 -5.347 6.626 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.101 -5.718 8.375 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.249 -4.401 8.511 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.767 -4.719 10.495 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.434 -8.901 10.510 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -18.949 -6.674 11.632 1.00 0.00 H new ATOM 1081 N LEU A 73 -16.148 -4.387 4.709 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.425 -3.514 3.790 1.00 0.00 C ATOM 1083 C LEU A 73 -16.395 -2.729 2.910 1.00 0.00 C ATOM 1084 O LEU A 73 -17.494 -3.196 2.612 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.474 -4.335 2.916 1.00 0.00 C ATOM 1086 CG LEU A 73 -13.036 -4.427 3.431 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.232 -5.410 2.595 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.379 -3.055 3.424 1.00 0.00 C ATOM 0 H LEU A 73 -17.042 -4.726 4.353 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.844 -2.806 4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.874 -5.344 2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.458 -3.901 1.916 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.060 -4.791 4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.212 -5.462 2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.692 -6.397 2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.215 -5.077 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.357 -3.139 3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.366 -2.663 2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.942 -2.379 4.067 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.998 -1.519 2.477 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.837 -0.670 1.626 1.00 0.00 C ATOM 1102 C PRO A 74 -17.378 -1.419 0.413 1.00 0.00 C ATOM 1103 O PRO A 74 -17.048 -2.585 0.194 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.884 0.443 1.188 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.866 0.518 2.272 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.701 -0.886 2.785 1.00 0.00 C ATOM 0 HA PRO A 74 -17.721 -0.310 2.153 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.423 0.214 0.227 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.409 1.391 1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.921 0.908 1.893 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.192 1.188 3.067 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.876 -1.400 2.291 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.491 -0.901 3.854 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.210 -0.744 -0.372 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.798 -1.347 -1.562 1.00 0.00 C ATOM 1116 C ASP A 75 -17.914 -1.114 -2.784 1.00 0.00 C ATOM 1117 O ASP A 75 -17.879 -1.933 -3.702 1.00 0.00 O ATOM 1118 CB ASP A 75 -20.194 -0.776 -1.813 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.247 -1.413 -0.928 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -20.874 -1.998 0.111 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -22.444 -1.330 -1.275 1.00 0.00 O ATOM 0 H ASP A 75 -18.493 0.222 -0.205 1.00 0.00 H new ATOM 0 HA ASP A 75 -18.877 -2.421 -1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.180 0.300 -1.639 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -20.463 -0.927 -2.859 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.202 0.009 -2.789 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.320 0.349 -3.899 1.00 0.00 C ATOM 1128 C ASP A 76 -14.973 -0.355 -3.763 1.00 0.00 C ATOM 1129 O ASP A 76 -14.320 -0.664 -4.759 1.00 0.00 O ATOM 1130 CB ASP A 76 -16.112 1.863 -3.966 1.00 0.00 C ATOM 1131 CG ASP A 76 -15.722 2.333 -5.353 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -14.956 1.615 -6.029 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -16.180 3.420 -5.763 1.00 0.00 O ATOM 0 H ASP A 76 -17.219 0.698 -2.037 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.793 0.012 -4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -17.029 2.367 -3.659 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.337 2.152 -3.256 1.00 0.00 H new ATOM 1138 N SER A 77 -14.563 -0.606 -2.524 1.00 0.00 N ATOM 1139 CA SER A 77 -13.294 -1.272 -2.258 1.00 0.00 C ATOM 1140 C SER A 77 -13.422 -2.785 -2.421 1.00 0.00 C ATOM 1141 O SER A 77 -12.440 -3.473 -2.701 1.00 0.00 O ATOM 1142 CB SER A 77 -12.805 -0.939 -0.846 1.00 0.00 C ATOM 1143 OG SER A 77 -13.416 -1.781 0.117 1.00 0.00 O ATOM 0 H SER A 77 -15.092 -0.358 -1.688 1.00 0.00 H new ATOM 0 HA SER A 77 -12.566 -0.909 -2.984 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.722 -1.051 -0.797 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.028 0.103 -0.617 1.00 0.00 H new ATOM 0 HG SER A 77 -12.869 -2.584 0.243 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.637 -3.296 -2.245 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.891 -4.728 -2.372 1.00 0.00 C ATOM 1151 C LYS A 78 -14.415 -5.255 -3.723 1.00 0.00 C ATOM 1152 O LYS A 78 -14.075 -6.430 -3.856 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.383 -5.018 -2.196 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.668 -6.277 -1.393 1.00 0.00 C ATOM 1155 CD LYS A 78 -16.613 -6.009 0.102 1.00 0.00 C ATOM 1156 CE LYS A 78 -17.998 -5.746 0.673 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.179 -6.382 2.007 1.00 0.00 N ATOM 0 H LYS A 78 -15.461 -2.741 -2.014 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.330 -5.239 -1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.854 -4.168 -1.702 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.845 -5.112 -3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.652 -6.664 -1.658 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.942 -7.047 -1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.165 -6.863 0.610 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -15.970 -5.151 0.295 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.157 -4.671 0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.753 -6.126 -0.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.047 -6.956 2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -17.362 -6.991 2.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.255 -5.644 2.736 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.393 -4.379 -4.724 1.00 0.00 N ATOM 1172 CA ASP A 79 -13.958 -4.760 -6.062 1.00 0.00 C ATOM 1173 C ASP A 79 -12.463 -5.059 -6.087 1.00 0.00 C ATOM 1174 O ASP A 79 -12.051 -6.201 -6.294 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.284 -3.647 -7.061 1.00 0.00 C ATOM 1176 CG ASP A 79 -14.785 -4.188 -8.386 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -13.970 -4.765 -9.138 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -15.990 -4.035 -8.673 1.00 0.00 O ATOM 0 H ASP A 79 -14.671 -3.402 -4.633 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.494 -5.666 -6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -15.038 -2.987 -6.632 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.393 -3.043 -7.232 1.00 0.00 H new ATOM 1183 N THR A 80 -11.654 -4.026 -5.874 1.00 0.00 N ATOM 1184 CA THR A 80 -10.202 -4.178 -5.873 1.00 0.00 C ATOM 1185 C THR A 80 -9.757 -5.177 -4.809 1.00 0.00 C ATOM 1186 O THR A 80 -8.725 -5.833 -4.955 1.00 0.00 O ATOM 1187 CB THR A 80 -9.529 -2.826 -5.633 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.387 -1.764 -6.009 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.232 -2.661 -6.395 1.00 0.00 C ATOM 0 H THR A 80 -11.978 -3.075 -5.700 1.00 0.00 H new ATOM 0 HA THR A 80 -9.902 -4.559 -6.849 1.00 0.00 H new ATOM 0 HB THR A 80 -9.311 -2.797 -4.565 1.00 0.00 H new ATOM 0 HG1 THR A 80 -9.939 -0.908 -5.846 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.806 -1.681 -6.181 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.529 -3.436 -6.090 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.425 -2.747 -7.464 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.538 -5.287 -3.738 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.220 -6.206 -2.651 1.00 0.00 C ATOM 1199 C TRP A 81 -10.072 -7.634 -3.167 1.00 0.00 C ATOM 1200 O TRP A 81 -9.042 -8.275 -2.960 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.308 -6.152 -1.576 1.00 0.00 C ATOM 1202 CG TRP A 81 -11.019 -7.025 -0.393 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.580 -8.239 -0.114 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -10.101 -6.751 0.671 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -11.065 -8.736 1.059 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -10.156 -7.842 1.560 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.238 -5.691 0.959 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -9.379 -7.901 2.715 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.468 -5.751 2.105 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.543 -6.849 2.970 1.00 0.00 C ATOM 0 H TRP A 81 -11.395 -4.751 -3.600 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.270 -5.897 -2.216 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.424 -5.122 -1.239 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.259 -6.452 -2.016 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -12.319 -8.735 -0.725 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.318 -9.626 1.487 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.174 -4.840 0.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.435 -8.747 3.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.797 -4.937 2.337 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.928 -6.866 3.857 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.106 -8.124 -3.842 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.091 -9.476 -4.388 1.00 0.00 C ATOM 1223 C LYS A 82 -10.011 -9.626 -5.458 1.00 0.00 C ATOM 1224 O LYS A 82 -9.618 -10.741 -5.803 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.462 -9.825 -4.974 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.017 -11.148 -4.471 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.436 -11.384 -4.965 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.374 -11.745 -3.824 1.00 0.00 C ATOM 1229 NZ LYS A 82 -16.312 -12.839 -4.200 1.00 0.00 N ATOM 0 H LYS A 82 -11.965 -7.605 -4.024 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.863 -10.165 -3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.166 -9.029 -4.731 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.385 -9.862 -6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.375 -11.963 -4.805 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.004 -11.158 -3.381 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.801 -10.488 -5.467 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.436 -12.185 -5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.789 -12.051 -2.956 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.944 -10.864 -3.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.934 -13.055 -3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.888 -12.538 -5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.770 -13.689 -4.456 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.534 -8.500 -5.984 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.501 -8.514 -7.014 1.00 0.00 C ATOM 1245 C LYS A 83 -7.100 -8.537 -6.401 1.00 0.00 C ATOM 1246 O LYS A 83 -6.104 -8.389 -7.109 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.647 -7.294 -7.926 1.00 0.00 C ATOM 1248 CG LYS A 83 -9.660 -7.488 -9.043 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.160 -6.908 -10.356 1.00 0.00 C ATOM 1250 CE LYS A 83 -9.606 -5.465 -10.535 1.00 0.00 C ATOM 1251 NZ LYS A 83 -9.547 -5.039 -11.960 1.00 0.00 N ATOM 0 H LYS A 83 -9.847 -7.568 -5.713 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.630 -9.423 -7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.942 -6.434 -7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.677 -7.059 -8.363 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -9.865 -8.551 -9.169 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.601 -7.012 -8.769 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.072 -6.960 -10.387 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -9.531 -7.510 -11.185 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.624 -5.351 -10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -8.973 -4.812 -9.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -9.859 -4.050 -12.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -8.570 -5.123 -12.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.171 -5.646 -12.530 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.025 -8.725 -5.085 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.743 -8.767 -4.392 1.00 0.00 C ATOM 1267 C ARG A 84 -4.971 -10.033 -4.753 1.00 0.00 C ATOM 1268 O ARG A 84 -3.740 -10.044 -4.750 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.954 -8.699 -2.879 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.766 -9.860 -2.326 1.00 0.00 C ATOM 1271 CD ARG A 84 -5.910 -10.788 -1.480 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.704 -11.833 -0.839 1.00 0.00 N ATOM 1273 CZ ARG A 84 -7.125 -12.932 -1.461 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -6.829 -13.134 -2.740 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -7.842 -13.833 -0.803 1.00 0.00 N ATOM 0 H ARG A 84 -7.836 -8.850 -4.480 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.159 -7.903 -4.709 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.982 -8.678 -2.385 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.457 -7.764 -2.632 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.590 -9.475 -1.725 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.207 -10.421 -3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.145 -11.247 -2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.391 -10.208 -0.717 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.951 -11.714 0.144 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.276 -12.445 -3.251 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.154 -13.978 -3.212 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -8.071 -13.684 0.180 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.165 -14.675 -1.280 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.703 -11.099 -5.062 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.071 -12.355 -5.421 1.00 0.00 C ATOM 1291 C GLY A 85 -4.639 -12.394 -6.874 1.00 0.00 C ATOM 1292 O GLY A 85 -3.716 -13.125 -7.234 1.00 0.00 O ATOM 0 H GLY A 85 -6.723 -11.115 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.202 -12.516 -4.783 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.764 -13.174 -5.229 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.304 -11.605 -7.711 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.983 -11.552 -9.131 1.00 0.00 C ATOM 1298 C ASN A 86 -3.717 -10.735 -9.372 1.00 0.00 C ATOM 1299 O ASN A 86 -2.927 -11.042 -10.265 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.148 -10.952 -9.920 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.383 -11.663 -11.238 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.505 -12.364 -11.744 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.571 -11.485 -11.804 1.00 0.00 N ATOM 0 H ASN A 86 -6.070 -10.993 -7.429 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.809 -12.571 -9.475 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -7.055 -11.002 -9.317 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.949 -9.897 -10.110 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.785 -11.937 -12.693 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.269 -10.896 -11.350 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.530 -9.694 -8.568 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.362 -8.833 -8.691 1.00 0.00 C ATOM 1312 C VAL A 87 -1.087 -9.580 -8.315 1.00 0.00 C ATOM 1313 O VAL A 87 -1.128 -10.759 -7.965 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.492 -7.580 -7.805 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.485 -6.600 -8.409 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.903 -7.965 -6.392 1.00 0.00 C ATOM 0 H VAL A 87 -4.174 -9.427 -7.823 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.304 -8.525 -9.735 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.519 -7.091 -7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.564 -5.721 -7.769 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.143 -6.299 -9.399 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.462 -7.077 -8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.990 -7.067 -5.781 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.864 -8.479 -6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.150 -8.626 -5.961 1.00 0.00 H new ATOM 1326 N GLU A 88 0.044 -8.887 -8.391 1.00 0.00 N ATOM 1327 CA GLU A 88 1.332 -9.487 -8.060 1.00 0.00 C ATOM 1328 C GLU A 88 1.860 -8.954 -6.732 1.00 0.00 C ATOM 1329 O GLU A 88 2.007 -9.703 -5.766 1.00 0.00 O ATOM 1330 CB GLU A 88 2.346 -9.213 -9.171 1.00 0.00 C ATOM 1331 CG GLU A 88 3.517 -10.182 -9.180 1.00 0.00 C ATOM 1332 CD GLU A 88 3.110 -11.584 -9.589 1.00 0.00 C ATOM 1333 OE1 GLU A 88 2.579 -12.321 -8.731 1.00 0.00 O ATOM 1334 OE2 GLU A 88 3.322 -11.945 -10.765 1.00 0.00 O ATOM 0 H GLU A 88 0.095 -7.910 -8.679 1.00 0.00 H new ATOM 0 HA GLU A 88 1.187 -10.563 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.838 -9.261 -10.134 1.00 0.00 H new ATOM 0 HB3 GLU A 88 2.727 -8.198 -9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.282 -9.815 -9.864 1.00 0.00 H new ATOM 0 HG3 GLU A 88 3.966 -10.213 -8.187 1.00 0.00 H new ATOM 1341 N TYR A 89 2.144 -7.656 -6.691 1.00 0.00 N ATOM 1342 CA TYR A 89 2.659 -7.027 -5.481 1.00 0.00 C ATOM 1343 C TYR A 89 1.539 -6.356 -4.691 1.00 0.00 C ATOM 1344 O TYR A 89 0.435 -6.164 -5.199 1.00 0.00 O ATOM 1345 CB TYR A 89 3.734 -5.998 -5.833 1.00 0.00 C ATOM 1346 CG TYR A 89 5.113 -6.596 -5.999 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.446 -7.316 -7.139 1.00 0.00 C ATOM 1348 CD2 TYR A 89 6.081 -6.440 -5.015 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.705 -7.865 -7.294 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.343 -6.985 -5.163 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.649 -7.697 -6.303 1.00 0.00 C ATOM 1352 OH TYR A 89 8.904 -8.242 -6.454 1.00 0.00 O ATOM 0 H TYR A 89 2.026 -7.021 -7.480 1.00 0.00 H new ATOM 0 HA TYR A 89 3.099 -7.807 -4.860 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.453 -5.493 -6.757 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.768 -5.239 -5.052 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.709 -7.449 -7.917 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.844 -5.884 -4.120 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.948 -8.423 -8.186 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.085 -6.854 -4.389 1.00 0.00 H new ATOM 0 HH TYR A 89 9.449 -8.031 -5.667 1.00 0.00 H new ATOM 1362 N VAL A 90 1.836 -6.001 -3.445 1.00 0.00 N ATOM 1363 CA VAL A 90 0.859 -5.349 -2.580 1.00 0.00 C ATOM 1364 C VAL A 90 1.528 -4.305 -1.693 1.00 0.00 C ATOM 1365 O VAL A 90 2.722 -4.394 -1.408 1.00 0.00 O ATOM 1366 CB VAL A 90 0.126 -6.371 -1.691 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.018 -5.704 -0.942 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.381 -7.538 -2.523 1.00 0.00 C ATOM 0 H VAL A 90 2.746 -6.154 -3.011 1.00 0.00 H new ATOM 0 HA VAL A 90 0.133 -4.860 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 90 0.833 -6.759 -0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.524 -6.442 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.624 -4.906 -0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.726 -5.286 -1.657 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.896 -8.249 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.072 -7.171 -3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.461 -8.032 -3.008 1.00 0.00 H new ATOM 1378 N VAL A 91 0.752 -3.317 -1.258 1.00 0.00 N ATOM 1379 CA VAL A 91 1.275 -2.258 -0.405 1.00 0.00 C ATOM 1380 C VAL A 91 0.187 -1.692 0.503 1.00 0.00 C ATOM 1381 O VAL A 91 -1.002 -1.804 0.208 1.00 0.00 O ATOM 1382 CB VAL A 91 1.878 -1.111 -1.238 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.596 -0.117 -0.338 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.822 -1.660 -2.297 1.00 0.00 C ATOM 0 H VAL A 91 -0.239 -3.229 -1.482 1.00 0.00 H new ATOM 0 HA VAL A 91 2.059 -2.705 0.207 1.00 0.00 H new ATOM 0 HB VAL A 91 1.066 -0.588 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.015 0.686 -0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.889 0.301 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.399 -0.625 0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.238 -0.836 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.630 -2.209 -1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.274 -2.329 -2.961 1.00 0.00 H new ATOM 1394 N LEU A 92 0.606 -1.084 1.608 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.330 -0.498 2.561 1.00 0.00 C ATOM 1396 C LEU A 92 0.076 0.931 2.910 1.00 0.00 C ATOM 1397 O LEU A 92 1.076 1.443 2.406 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.395 -1.347 3.832 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.473 -2.856 3.599 1.00 0.00 C ATOM 1400 CD1 LEU A 92 -0.030 -3.612 4.843 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.885 -3.261 3.203 1.00 0.00 C ATOM 0 H LEU A 92 1.588 -0.984 1.866 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.316 -0.475 2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.485 -1.133 4.439 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.265 -1.039 4.412 1.00 0.00 H new ATOM 0 HG LEU A 92 0.201 -3.114 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.092 -4.684 4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.999 -3.344 5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.679 -3.349 5.679 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.923 -4.338 3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.578 -2.989 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.167 -2.746 2.285 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.705 1.571 3.775 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.424 2.942 4.187 1.00 0.00 C ATOM 1415 C LEU A 93 -0.552 3.095 5.700 1.00 0.00 C ATOM 1416 O LEU A 93 -0.914 2.150 6.402 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.373 3.913 3.483 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.293 3.904 1.955 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.418 4.732 1.357 1.00 0.00 C ATOM 1420 CD2 LEU A 93 0.059 4.424 1.490 1.00 0.00 C ATOM 0 H LEU A 93 -1.536 1.163 4.203 1.00 0.00 H new ATOM 0 HA LEU A 93 0.602 3.176 3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.395 3.677 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.163 4.923 3.837 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.404 2.876 1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.345 4.714 0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.378 4.316 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.339 5.761 1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.099 4.411 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.198 5.445 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.850 3.789 1.890 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.253 4.291 6.195 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.333 4.571 7.623 1.00 0.00 C ATOM 1434 C ASP A 94 -0.080 6.050 7.900 1.00 0.00 C ATOM 1435 O ASP A 94 0.155 6.833 6.981 1.00 0.00 O ATOM 1436 CB ASP A 94 0.678 3.716 8.389 1.00 0.00 C ATOM 1437 CG ASP A 94 2.061 3.764 7.770 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.246 3.177 6.683 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.959 4.388 8.372 1.00 0.00 O ATOM 0 H ASP A 94 0.047 5.083 5.627 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.338 4.322 7.962 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.733 4.061 9.422 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.330 2.683 8.416 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.126 6.425 9.175 1.00 0.00 N ATOM 1445 CA TRP A 95 0.099 7.810 9.570 1.00 0.00 C ATOM 1446 C TRP A 95 1.527 8.007 10.071 1.00 0.00 C ATOM 1447 O TRP A 95 2.211 8.948 9.671 1.00 0.00 O ATOM 1448 CB TRP A 95 -0.895 8.220 10.658 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.199 8.720 10.113 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.449 8.300 10.464 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.380 9.737 9.121 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.396 8.991 9.750 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -3.766 9.880 8.919 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.505 10.541 8.384 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.295 10.793 8.011 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.033 11.446 7.482 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.416 11.567 7.303 1.00 0.00 C ATOM 0 H TRP A 95 -0.317 5.790 9.950 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.051 8.441 8.694 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.085 7.366 11.308 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.446 8.997 11.276 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.662 7.536 11.197 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.405 8.863 9.826 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.437 10.457 8.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.362 10.887 7.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.367 12.071 6.905 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.797 12.285 6.592 1.00 0.00 H new ATOM 1468 N PHE A 96 1.969 7.113 10.950 1.00 0.00 N ATOM 1469 CA PHE A 96 3.314 7.189 11.506 1.00 0.00 C ATOM 1470 C PHE A 96 3.768 5.827 12.022 1.00 0.00 C ATOM 1471 O PHE A 96 4.530 5.740 12.985 1.00 0.00 O ATOM 1472 CB PHE A 96 3.364 8.217 12.638 1.00 0.00 C ATOM 1473 CG PHE A 96 3.364 9.640 12.157 1.00 0.00 C ATOM 1474 CD1 PHE A 96 4.284 10.066 11.213 1.00 0.00 C ATOM 1475 CD2 PHE A 96 2.444 10.551 12.651 1.00 0.00 C ATOM 1476 CE1 PHE A 96 4.287 11.375 10.770 1.00 0.00 C ATOM 1477 CE2 PHE A 96 2.442 11.862 12.211 1.00 0.00 C ATOM 1478 CZ PHE A 96 3.365 12.274 11.269 1.00 0.00 C ATOM 0 H PHE A 96 1.415 6.328 11.292 1.00 0.00 H new ATOM 0 HA PHE A 96 3.991 7.501 10.710 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.508 8.064 13.295 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.259 8.044 13.236 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.007 9.367 10.819 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.721 10.234 13.388 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.010 11.695 10.034 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.720 12.563 12.603 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.365 13.297 10.924 1.00 0.00 H new ATOM 1488 N SER A 97 3.296 4.766 11.374 1.00 0.00 N ATOM 1489 CA SER A 97 3.654 3.409 11.769 1.00 0.00 C ATOM 1490 C SER A 97 4.231 2.632 10.590 1.00 0.00 C ATOM 1491 O SER A 97 3.492 2.124 9.747 1.00 0.00 O ATOM 1492 CB SER A 97 2.431 2.677 12.325 1.00 0.00 C ATOM 1493 OG SER A 97 1.323 2.798 11.450 1.00 0.00 O ATOM 0 H SER A 97 2.665 4.820 10.574 1.00 0.00 H new ATOM 0 HA SER A 97 4.415 3.474 12.546 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.669 1.624 12.472 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.173 3.084 13.302 1.00 0.00 H new ATOM 0 HG SER A 97 0.555 2.320 11.827 1.00 0.00 H new ATOM 1499 N SER A 98 5.556 2.544 10.538 1.00 0.00 N ATOM 1500 CA SER A 98 6.233 1.829 9.462 1.00 0.00 C ATOM 1501 C SER A 98 6.327 0.340 9.776 1.00 0.00 C ATOM 1502 O SER A 98 5.865 -0.115 10.822 1.00 0.00 O ATOM 1503 CB SER A 98 7.632 2.406 9.239 1.00 0.00 C ATOM 1504 OG SER A 98 7.613 3.422 8.252 1.00 0.00 O ATOM 0 H SER A 98 6.182 2.959 11.228 1.00 0.00 H new ATOM 0 HA SER A 98 5.648 1.954 8.551 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.015 2.811 10.175 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.312 1.611 8.934 1.00 0.00 H new ATOM 0 HG SER A 98 8.519 3.776 8.129 1.00 0.00 H new ATOM 1510 N ALA A 99 6.928 -0.416 8.862 1.00 0.00 N ATOM 1511 CA ALA A 99 7.082 -1.855 9.041 1.00 0.00 C ATOM 1512 C ALA A 99 7.864 -2.171 10.311 1.00 0.00 C ATOM 1513 O ALA A 99 7.651 -3.206 10.942 1.00 0.00 O ATOM 1514 CB ALA A 99 7.770 -2.467 7.830 1.00 0.00 C ATOM 0 H ALA A 99 7.316 -0.056 7.990 1.00 0.00 H new ATOM 0 HA ALA A 99 6.088 -2.291 9.140 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.878 -3.542 7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.171 -2.282 6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.755 -2.017 7.705 1.00 0.00 H new ATOM 1520 N LYS A 100 8.771 -1.272 10.682 1.00 0.00 N ATOM 1521 CA LYS A 100 9.585 -1.456 11.878 1.00 0.00 C ATOM 1522 C LYS A 100 8.778 -1.157 13.137 1.00 0.00 C ATOM 1523 O LYS A 100 8.980 -1.780 14.179 1.00 0.00 O ATOM 1524 CB LYS A 100 10.820 -0.555 11.822 1.00 0.00 C ATOM 1525 CG LYS A 100 11.601 -0.674 10.524 1.00 0.00 C ATOM 1526 CD LYS A 100 12.072 0.685 10.029 1.00 0.00 C ATOM 1527 CE LYS A 100 12.319 0.678 8.527 1.00 0.00 C ATOM 1528 NZ LYS A 100 13.661 1.222 8.183 1.00 0.00 N ATOM 0 H LYS A 100 8.960 -0.409 10.172 1.00 0.00 H new ATOM 0 HA LYS A 100 9.905 -2.497 11.914 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.510 0.481 11.956 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.477 -0.801 12.656 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.462 -1.326 10.675 1.00 0.00 H new ATOM 0 HG3 LYS A 100 10.976 -1.142 9.764 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.325 1.441 10.272 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.989 0.964 10.548 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.233 -0.341 8.150 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.549 1.268 8.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.790 1.200 7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.735 2.203 8.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.397 0.644 8.637 1.00 0.00 H new ATOM 1542 N ASP A 101 7.861 -0.200 13.032 1.00 0.00 N ATOM 1543 CA ASP A 101 7.022 0.181 14.163 1.00 0.00 C ATOM 1544 C ASP A 101 6.131 -0.980 14.601 1.00 0.00 C ATOM 1545 O ASP A 101 5.684 -1.032 15.747 1.00 0.00 O ATOM 1546 CB ASP A 101 6.159 1.391 13.799 1.00 0.00 C ATOM 1547 CG ASP A 101 6.821 2.704 14.168 1.00 0.00 C ATOM 1548 OD1 ASP A 101 6.752 3.092 15.353 1.00 0.00 O ATOM 1549 OD2 ASP A 101 7.409 3.345 13.271 1.00 0.00 O ATOM 0 H ASP A 101 7.680 0.325 12.176 1.00 0.00 H new ATOM 0 HA ASP A 101 7.676 0.445 14.994 1.00 0.00 H new ATOM 0 HB2 ASP A 101 5.954 1.379 12.729 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.198 1.315 14.309 1.00 0.00 H new ATOM 1554 N LEU A 102 5.877 -1.909 13.683 1.00 0.00 N ATOM 1555 CA LEU A 102 5.039 -3.067 13.977 1.00 0.00 C ATOM 1556 C LEU A 102 5.564 -3.830 15.190 1.00 0.00 C ATOM 1557 O LEU A 102 6.751 -4.148 15.267 1.00 0.00 O ATOM 1558 CB LEU A 102 4.975 -3.998 12.763 1.00 0.00 C ATOM 1559 CG LEU A 102 4.666 -3.309 11.432 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.517 -4.338 10.322 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.408 -2.462 11.549 1.00 0.00 C ATOM 0 H LEU A 102 6.239 -1.882 12.730 1.00 0.00 H new ATOM 0 HA LEU A 102 4.036 -2.707 14.205 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.929 -4.518 12.672 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.215 -4.757 12.946 1.00 0.00 H new ATOM 0 HG LEU A 102 5.499 -2.652 11.182 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.297 -3.831 9.383 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.444 -4.902 10.222 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.702 -5.020 10.565 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.204 -1.980 10.593 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.566 -3.098 11.822 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.552 -1.701 12.316 1.00 0.00 H new ATOM 1573 N GLN A 103 4.674 -4.119 16.133 1.00 0.00 N ATOM 1574 CA GLN A 103 5.048 -4.844 17.341 1.00 0.00 C ATOM 1575 C GLN A 103 3.917 -5.759 17.799 1.00 0.00 C ATOM 1576 O GLN A 103 3.974 -6.975 17.611 1.00 0.00 O ATOM 1577 CB GLN A 103 5.411 -3.863 18.458 1.00 0.00 C ATOM 1578 CG GLN A 103 6.743 -3.164 18.244 1.00 0.00 C ATOM 1579 CD GLN A 103 7.344 -2.648 19.536 1.00 0.00 C ATOM 1580 OE1 GLN A 103 7.660 -3.422 20.440 1.00 0.00 O ATOM 1581 NE2 GLN A 103 7.505 -1.333 19.631 1.00 0.00 N ATOM 0 H GLN A 103 3.688 -3.862 16.084 1.00 0.00 H new ATOM 0 HA GLN A 103 5.918 -5.459 17.111 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.625 -3.112 18.540 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.440 -4.400 19.406 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.441 -3.856 17.774 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.606 -2.332 17.554 1.00 0.00 H new ATOM 0 HE21 GLN A 103 7.229 -0.728 18.857 1.00 0.00 H new ATOM 0 HE22 GLN A 103 7.904 -0.928 20.478 1.00 0.00 H new ATOM 1590 N ILE A 104 2.891 -5.169 18.404 1.00 0.00 N ATOM 1591 CA ILE A 104 1.748 -5.932 18.890 1.00 0.00 C ATOM 1592 C ILE A 104 0.451 -5.146 18.721 1.00 0.00 C ATOM 1593 O ILE A 104 0.416 -3.934 18.933 1.00 0.00 O ATOM 1594 CB ILE A 104 1.913 -6.311 20.374 1.00 0.00 C ATOM 1595 CG1 ILE A 104 3.300 -6.910 20.620 1.00 0.00 C ATOM 1596 CG2 ILE A 104 0.826 -7.287 20.796 1.00 0.00 C ATOM 1597 CD1 ILE A 104 3.592 -7.179 22.081 1.00 0.00 C ATOM 0 H ILE A 104 2.828 -4.164 18.569 1.00 0.00 H new ATOM 0 HA ILE A 104 1.701 -6.843 18.293 1.00 0.00 H new ATOM 0 HB ILE A 104 1.816 -5.408 20.977 1.00 0.00 H new ATOM 0 HG12 ILE A 104 3.388 -7.842 20.063 1.00 0.00 H new ATOM 0 HG13 ILE A 104 4.056 -6.230 20.226 1.00 0.00 H new ATOM 0 HG21 ILE A 104 0.957 -7.545 21.847 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.152 -6.826 20.654 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.893 -8.190 20.190 1.00 0.00 H new ATOM 0 HD11 ILE A 104 4.591 -7.603 22.180 1.00 0.00 H new ATOM 0 HD12 ILE A 104 3.536 -6.246 22.641 1.00 0.00 H new ATOM 0 HD13 ILE A 104 2.859 -7.883 22.475 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.612 -5.846 18.339 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.896 -5.198 18.147 1.00 0.00 C ATOM 1611 C GLY A 105 -1.841 -4.094 17.110 1.00 0.00 C ATOM 1612 O GLY A 105 -2.600 -3.127 17.181 1.00 0.00 O ATOM 0 H GLY A 105 -0.607 -6.850 18.159 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.632 -5.942 17.842 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -2.235 -4.784 19.096 1.00 0.00 H new ATOM 1616 N THR A 106 -0.941 -4.238 16.143 1.00 0.00 N ATOM 1617 CA THR A 106 -0.790 -3.246 15.086 1.00 0.00 C ATOM 1618 C THR A 106 -1.732 -3.545 13.922 1.00 0.00 C ATOM 1619 O THR A 106 -1.888 -4.696 13.517 1.00 0.00 O ATOM 1620 CB THR A 106 0.660 -3.206 14.592 1.00 0.00 C ATOM 1621 OG1 THR A 106 1.440 -4.198 15.237 1.00 0.00 O ATOM 1622 CG2 THR A 106 1.334 -1.870 14.826 1.00 0.00 C ATOM 0 H THR A 106 -0.305 -5.032 16.070 1.00 0.00 H new ATOM 0 HA THR A 106 -1.049 -2.271 15.498 1.00 0.00 H new ATOM 0 HB THR A 106 0.603 -3.386 13.518 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.566 -3.954 16.178 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.358 -1.909 14.454 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.786 -1.089 14.300 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.344 -1.650 15.893 1.00 0.00 H new ATOM 1630 N THR A 107 -2.355 -2.499 13.390 1.00 0.00 N ATOM 1631 CA THR A 107 -3.282 -2.650 12.273 1.00 0.00 C ATOM 1632 C THR A 107 -2.567 -3.190 11.039 1.00 0.00 C ATOM 1633 O THR A 107 -3.122 -3.994 10.290 1.00 0.00 O ATOM 1634 CB THR A 107 -3.942 -1.309 11.949 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.529 -0.745 13.107 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.019 -1.412 10.891 1.00 0.00 C ATOM 0 H THR A 107 -2.236 -1.539 13.713 1.00 0.00 H new ATOM 0 HA THR A 107 -4.051 -3.366 12.565 1.00 0.00 H new ATOM 0 HB THR A 107 -3.140 -0.678 11.567 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.369 0.222 13.117 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.446 -0.426 10.709 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.586 -1.796 9.967 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.802 -2.089 11.234 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.333 -2.743 10.834 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.541 -3.180 9.689 1.00 0.00 C ATOM 1646 C LEU A 108 -0.093 -4.628 9.857 1.00 0.00 C ATOM 1647 O LEU A 108 -0.132 -5.414 8.912 1.00 0.00 O ATOM 1648 CB LEU A 108 0.678 -2.274 9.512 1.00 0.00 C ATOM 1649 CG LEU A 108 0.371 -0.863 9.007 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.400 0.127 9.531 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.329 -0.839 7.487 1.00 0.00 C ATOM 0 H LEU A 108 -0.859 -2.078 11.445 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.167 -3.114 8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.195 -2.196 10.468 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.367 -2.751 8.815 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.609 -0.568 9.382 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.166 1.125 9.161 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.380 0.130 10.621 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.393 -0.163 9.187 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.109 0.172 7.145 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.294 -1.154 7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.447 -1.518 7.134 1.00 0.00 H new ATOM 1663 N ARG A 109 0.334 -4.973 11.068 1.00 0.00 N ATOM 1664 CA ARG A 109 0.791 -6.327 11.360 1.00 0.00 C ATOM 1665 C ARG A 109 -0.332 -7.338 11.153 1.00 0.00 C ATOM 1666 O ARG A 109 -0.159 -8.337 10.455 1.00 0.00 O ATOM 1667 CB ARG A 109 1.314 -6.414 12.795 1.00 0.00 C ATOM 1668 CG ARG A 109 1.986 -7.739 13.117 1.00 0.00 C ATOM 1669 CD ARG A 109 2.613 -7.725 14.501 1.00 0.00 C ATOM 1670 NE ARG A 109 2.356 -8.965 15.231 1.00 0.00 N ATOM 1671 CZ ARG A 109 1.169 -9.297 15.732 1.00 0.00 C ATOM 1672 NH1 ARG A 109 0.128 -8.486 15.586 1.00 0.00 N ATOM 1673 NH2 ARG A 109 1.021 -10.444 16.381 1.00 0.00 N ATOM 0 H ARG A 109 0.373 -4.334 11.862 1.00 0.00 H new ATOM 0 HA ARG A 109 1.601 -6.566 10.671 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.025 -5.605 12.964 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.485 -6.259 13.485 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.253 -8.544 13.057 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.753 -7.950 12.371 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.689 -7.574 14.410 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.220 -6.882 15.069 1.00 0.00 H new ATOM 0 HE ARG A 109 3.132 -9.614 15.364 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.236 -7.603 15.087 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.779 -8.746 15.972 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.817 -11.071 16.496 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.111 -10.699 16.765 1.00 0.00 H new ATOM 1687 N SER A 110 -1.482 -7.072 11.763 1.00 0.00 N ATOM 1688 CA SER A 110 -2.633 -7.960 11.644 1.00 0.00 C ATOM 1689 C SER A 110 -3.095 -8.061 10.195 1.00 0.00 C ATOM 1690 O SER A 110 -3.445 -9.141 9.718 1.00 0.00 O ATOM 1691 CB SER A 110 -3.781 -7.461 12.524 1.00 0.00 C ATOM 1692 OG SER A 110 -4.133 -6.128 12.198 1.00 0.00 O ATOM 0 H SER A 110 -1.642 -6.249 12.344 1.00 0.00 H new ATOM 0 HA SER A 110 -2.331 -8.952 11.980 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.648 -8.110 12.399 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.490 -7.517 13.573 1.00 0.00 H new ATOM 0 HG SER A 110 -3.470 -5.513 12.575 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.093 -6.930 9.496 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.512 -6.894 8.100 1.00 0.00 C ATOM 1700 C LEU A 111 -2.487 -7.586 7.208 1.00 0.00 C ATOM 1701 O LEU A 111 -2.844 -8.363 6.322 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.710 -5.447 7.642 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.250 -5.289 6.219 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.566 -6.034 6.061 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.424 -3.816 5.877 1.00 0.00 C ATOM 0 H LEU A 111 -2.806 -6.027 9.874 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.459 -7.427 8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.395 -4.954 8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.756 -4.925 7.713 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.528 -5.720 5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.934 -5.910 5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.411 -7.094 6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.297 -5.633 6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.809 -3.721 4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.126 -3.361 6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.461 -3.310 5.949 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.212 -7.303 7.450 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.134 -7.899 6.670 1.00 0.00 C ATOM 1719 C LYS A 112 -0.108 -9.413 6.850 1.00 0.00 C ATOM 1720 O LYS A 112 0.290 -10.149 5.948 1.00 0.00 O ATOM 1721 CB LYS A 112 1.213 -7.301 7.083 1.00 0.00 C ATOM 1722 CG LYS A 112 2.344 -7.632 6.122 1.00 0.00 C ATOM 1723 CD LYS A 112 3.207 -8.767 6.646 1.00 0.00 C ATOM 1724 CE LYS A 112 4.634 -8.665 6.131 1.00 0.00 C ATOM 1725 NZ LYS A 112 5.624 -9.130 7.142 1.00 0.00 N ATOM 0 H LYS A 112 -0.899 -6.664 8.181 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.314 -7.679 5.618 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.114 -6.218 7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.473 -7.664 8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.930 -7.907 5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.961 -6.747 5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.210 -8.750 7.736 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.777 -9.722 6.344 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.736 -9.260 5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.849 -7.631 5.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.584 -9.044 6.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.545 -8.546 7.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.435 -10.124 7.381 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.537 -9.872 8.021 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.564 -11.299 8.322 1.00 0.00 C ATOM 1741 C ASP A 113 -1.910 -11.916 7.949 1.00 0.00 C ATOM 1742 O ASP A 113 -2.021 -13.131 7.788 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.277 -11.533 9.806 1.00 0.00 C ATOM 1744 CG ASP A 113 1.151 -11.186 10.180 1.00 0.00 C ATOM 1745 OD1 ASP A 113 2.062 -11.475 9.376 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.359 -10.627 11.276 1.00 0.00 O ATOM 0 H ASP A 113 -0.871 -9.276 8.778 1.00 0.00 H new ATOM 0 HA ASP A 113 0.210 -11.782 7.726 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.963 -10.933 10.405 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.470 -12.578 10.050 1.00 0.00 H new ATOM 1751 N ALA A 114 -2.932 -11.074 7.814 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.267 -11.546 7.462 1.00 0.00 C ATOM 1753 C ALA A 114 -4.492 -11.515 5.951 1.00 0.00 C ATOM 1754 O ALA A 114 -5.631 -11.517 5.485 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.324 -10.709 8.167 1.00 0.00 C ATOM 0 H ALA A 114 -2.861 -10.065 7.943 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.352 -12.582 7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.316 -11.071 7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.191 -10.789 9.246 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.224 -9.667 7.865 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.402 -11.487 5.189 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.489 -11.457 3.732 1.00 0.00 C ATOM 1763 C LEU A 115 -2.694 -12.603 3.113 1.00 0.00 C ATOM 1764 O LEU A 115 -3.140 -13.231 2.153 1.00 0.00 O ATOM 1765 CB LEU A 115 -2.977 -10.118 3.198 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.904 -8.926 3.442 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -3.187 -7.621 3.135 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -5.166 -9.053 2.603 1.00 0.00 C ATOM 0 H LEU A 115 -2.450 -11.484 5.555 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.536 -11.576 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.011 -9.907 3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.807 -10.213 2.126 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.189 -8.921 4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.862 -6.784 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.312 -7.526 3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.872 -7.616 2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.814 -8.197 2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.899 -9.083 1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.691 -9.970 2.871 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.515 -12.869 3.667 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.660 -13.939 3.167 1.00 0.00 C ATOM 1782 C PHE A 116 -0.508 -15.046 4.205 1.00 0.00 C ATOM 1783 O PHE A 116 -0.693 -16.224 3.902 1.00 0.00 O ATOM 1784 CB PHE A 116 0.716 -13.385 2.790 1.00 0.00 C ATOM 1785 CG PHE A 116 1.551 -14.345 1.991 1.00 0.00 C ATOM 1786 CD1 PHE A 116 2.270 -15.348 2.620 1.00 0.00 C ATOM 1787 CD2 PHE A 116 1.617 -14.243 0.611 1.00 0.00 C ATOM 1788 CE1 PHE A 116 3.039 -16.232 1.888 1.00 0.00 C ATOM 1789 CE2 PHE A 116 2.384 -15.124 -0.127 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.097 -16.120 0.512 1.00 0.00 C ATOM 0 H PHE A 116 -1.131 -12.358 4.462 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.131 -14.362 2.279 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.585 -12.467 2.218 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.253 -13.119 3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 116 2.229 -15.440 3.695 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.062 -13.466 0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.594 -17.010 2.391 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.426 -15.034 -1.202 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.698 -16.809 -0.062 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.169 -14.660 5.432 1.00 0.00 N ATOM 1801 CA LYS A 117 0.008 -15.620 6.515 1.00 0.00 C ATOM 1802 C LYS A 117 -1.271 -16.417 6.751 1.00 0.00 C ATOM 1803 O LYS A 117 -1.300 -17.633 6.561 1.00 0.00 O ATOM 1804 CB LYS A 117 0.418 -14.901 7.801 1.00 0.00 C ATOM 1805 CG LYS A 117 1.311 -15.734 8.707 1.00 0.00 C ATOM 1806 CD LYS A 117 0.768 -15.795 10.126 1.00 0.00 C ATOM 1807 CE LYS A 117 1.577 -16.748 10.991 1.00 0.00 C ATOM 1808 NZ LYS A 117 1.581 -18.131 10.439 1.00 0.00 N ATOM 0 H LYS A 117 -0.012 -13.689 5.700 1.00 0.00 H new ATOM 0 HA LYS A 117 0.799 -16.313 6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.937 -13.979 7.542 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.480 -14.618 8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.396 -16.744 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.315 -15.310 8.719 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.785 -14.798 10.567 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.273 -16.116 10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.602 -16.386 11.070 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.165 -16.761 12.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.851 -18.802 11.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.631 -18.367 10.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.264 -18.191 9.657 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.326 -15.725 7.167 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.608 -16.369 7.429 1.00 0.00 C ATOM 1824 C TRP A 118 -4.476 -16.381 6.174 1.00 0.00 C ATOM 1825 O TRP A 118 -5.633 -15.959 6.201 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.340 -15.652 8.565 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.468 -15.367 9.750 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.017 -14.145 10.161 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -2.940 -16.322 10.676 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -2.240 -14.283 11.286 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.178 -15.611 11.622 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.038 -17.712 10.798 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -1.520 -16.242 12.675 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.383 -18.336 11.844 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -1.633 -17.601 12.770 1.00 0.00 C ATOM 0 H TRP A 118 -2.319 -14.718 7.330 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.416 -17.400 7.726 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.747 -14.713 8.189 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.186 -16.261 8.884 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.239 -13.207 9.673 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -1.784 -13.522 11.789 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.614 -18.287 10.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -0.941 -15.678 13.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -2.451 -19.409 11.948 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.134 -18.118 13.576 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.549 -15.178 -2.804 1.00 0.00 N ATOM 1925 CA LEU A 124 0.165 -14.117 -3.503 1.00 0.00 C ATOM 1926 C LEU A 124 1.605 -14.529 -3.792 1.00 0.00 C ATOM 1927 O LEU A 124 2.059 -15.585 -3.350 1.00 0.00 O ATOM 1928 CB LEU A 124 0.147 -12.830 -2.676 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.240 -12.385 -2.200 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.327 -12.434 -0.681 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -1.558 -10.988 -2.708 1.00 0.00 C ATOM 0 HA LEU A 124 -0.340 -13.938 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.787 -12.967 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.585 -12.028 -3.270 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.979 -13.075 -2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.319 -12.114 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.147 -13.453 -0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.577 -11.770 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.547 -10.690 -2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.814 -10.286 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.541 -10.985 -3.798 1.00 0.00 H new ATOM 1943 N ARG A 125 2.318 -13.691 -4.536 1.00 0.00 N ATOM 1944 CA ARG A 125 3.707 -13.970 -4.883 1.00 0.00 C ATOM 1945 C ARG A 125 4.641 -13.571 -3.746 1.00 0.00 C ATOM 1946 O ARG A 125 5.693 -14.179 -3.549 1.00 0.00 O ATOM 1947 CB ARG A 125 4.090 -13.234 -6.171 1.00 0.00 C ATOM 1948 CG ARG A 125 4.205 -11.724 -6.015 1.00 0.00 C ATOM 1949 CD ARG A 125 5.537 -11.208 -6.536 1.00 0.00 C ATOM 1950 NE ARG A 125 5.815 -11.681 -7.889 1.00 0.00 N ATOM 1951 CZ ARG A 125 6.915 -11.372 -8.571 1.00 0.00 C ATOM 1952 NH1 ARG A 125 7.842 -10.590 -8.031 1.00 0.00 N ATOM 1953 NH2 ARG A 125 7.089 -11.845 -9.797 1.00 0.00 N ATOM 0 H ARG A 125 1.958 -12.813 -4.910 1.00 0.00 H new ATOM 0 HA ARG A 125 3.810 -15.043 -5.047 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.042 -13.625 -6.530 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.346 -13.453 -6.937 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.391 -11.239 -6.553 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.096 -11.457 -4.964 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.532 -10.118 -6.527 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.336 -11.529 -5.868 1.00 0.00 H new ATOM 0 HE ARG A 125 5.125 -12.284 -8.338 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.713 -10.222 -7.088 1.00 0.00 H new ATOM 0 HH12 ARG A 125 8.683 -10.357 -8.559 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.380 -12.446 -10.217 1.00 0.00 H new ATOM 0 HH22 ARG A 125 7.932 -11.608 -10.320 1.00 0.00 H new ATOM 1967 N ASN A 126 4.247 -12.544 -3.002 1.00 0.00 N ATOM 1968 CA ASN A 126 5.045 -12.058 -1.883 1.00 0.00 C ATOM 1969 C ASN A 126 4.149 -11.623 -0.727 1.00 0.00 C ATOM 1970 O ASN A 126 2.929 -11.779 -0.782 1.00 0.00 O ATOM 1971 CB ASN A 126 5.926 -10.890 -2.326 1.00 0.00 C ATOM 1972 CG ASN A 126 5.116 -9.717 -2.843 1.00 0.00 C ATOM 1973 OD1 ASN A 126 4.258 -9.184 -2.140 1.00 0.00 O ATOM 1974 ND2 ASN A 126 5.386 -9.310 -4.077 1.00 0.00 N ATOM 0 H ASN A 126 3.378 -12.031 -3.154 1.00 0.00 H new ATOM 0 HA ASN A 126 5.682 -12.874 -1.541 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.539 -10.562 -1.486 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.608 -11.229 -3.106 1.00 0.00 H new ATOM 0 HD21 ASN A 126 4.873 -8.525 -4.479 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.106 -9.782 -4.624 1.00 0.00 H new ATOM 1981 N GLU A 127 4.762 -11.077 0.318 1.00 0.00 N ATOM 1982 CA GLU A 127 4.018 -10.620 1.485 1.00 0.00 C ATOM 1983 C GLU A 127 3.731 -9.121 1.394 1.00 0.00 C ATOM 1984 O GLU A 127 4.591 -8.343 0.984 1.00 0.00 O ATOM 1985 CB GLU A 127 4.799 -10.924 2.766 1.00 0.00 C ATOM 1986 CG GLU A 127 5.280 -12.363 2.857 1.00 0.00 C ATOM 1987 CD GLU A 127 5.837 -12.705 4.225 1.00 0.00 C ATOM 1988 OE1 GLU A 127 5.046 -12.766 5.190 1.00 0.00 O ATOM 1989 OE2 GLU A 127 7.064 -12.911 4.332 1.00 0.00 O ATOM 0 H GLU A 127 5.771 -10.941 0.380 1.00 0.00 H new ATOM 0 HA GLU A 127 3.068 -11.154 1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.660 -10.257 2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.168 -10.705 3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.452 -13.034 2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.048 -12.534 2.103 1.00 0.00 H new ATOM 1996 N PRO A 128 2.513 -8.696 1.778 1.00 0.00 N ATOM 1997 CA PRO A 128 2.122 -7.283 1.735 1.00 0.00 C ATOM 1998 C PRO A 128 3.128 -6.382 2.443 1.00 0.00 C ATOM 1999 O PRO A 128 3.492 -6.625 3.594 1.00 0.00 O ATOM 2000 CB PRO A 128 0.779 -7.262 2.468 1.00 0.00 C ATOM 2001 CG PRO A 128 0.234 -8.637 2.298 1.00 0.00 C ATOM 2002 CD PRO A 128 1.425 -9.556 2.282 1.00 0.00 C ATOM 0 HA PRO A 128 2.071 -6.906 0.713 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.907 -7.014 3.522 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.108 -6.515 2.044 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.444 -8.891 3.113 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.335 -8.719 1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.647 -9.944 3.276 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.260 -10.417 1.634 1.00 0.00 H new ATOM 2010 N LEU A 129 3.574 -5.339 1.749 1.00 0.00 N ATOM 2011 CA LEU A 129 4.537 -4.400 2.312 1.00 0.00 C ATOM 2012 C LEU A 129 3.853 -3.099 2.719 1.00 0.00 C ATOM 2013 O LEU A 129 2.710 -2.842 2.341 1.00 0.00 O ATOM 2014 CB LEU A 129 5.649 -4.110 1.303 1.00 0.00 C ATOM 2015 CG LEU A 129 6.145 -5.328 0.516 1.00 0.00 C ATOM 2016 CD1 LEU A 129 5.932 -5.125 -0.976 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.613 -5.597 0.814 1.00 0.00 C ATOM 0 H LEU A 129 3.283 -5.123 0.795 1.00 0.00 H new ATOM 0 HA LEU A 129 4.973 -4.855 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.291 -3.361 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.494 -3.670 1.833 1.00 0.00 H new ATOM 0 HG LEU A 129 5.566 -6.197 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.291 -6.001 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.870 -4.985 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.483 -4.244 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.946 -6.465 0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.207 -4.728 0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.739 -5.790 1.879 1.00 0.00 H new ATOM 2029 N VAL A 130 4.560 -2.281 3.493 1.00 0.00 N ATOM 2030 CA VAL A 130 4.021 -1.005 3.951 1.00 0.00 C ATOM 2031 C VAL A 130 4.876 0.159 3.457 1.00 0.00 C ATOM 2032 O VAL A 130 6.104 0.106 3.511 1.00 0.00 O ATOM 2033 CB VAL A 130 3.933 -0.955 5.489 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.314 -1.078 6.113 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.244 0.324 5.946 1.00 0.00 C ATOM 0 H VAL A 130 5.507 -2.479 3.816 1.00 0.00 H new ATOM 0 HA VAL A 130 3.017 -0.913 3.536 1.00 0.00 H new ATOM 0 HB VAL A 130 3.335 -1.802 5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.227 -1.040 7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.764 -2.026 5.818 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.943 -0.256 5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.192 0.340 7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.811 1.187 5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.236 0.361 5.534 1.00 0.00 H new ATOM 2045 N LEU A 131 4.216 1.207 2.975 1.00 0.00 N ATOM 2046 CA LEU A 131 4.916 2.383 2.471 1.00 0.00 C ATOM 2047 C LEU A 131 5.770 3.020 3.562 1.00 0.00 C ATOM 2048 O LEU A 131 5.456 2.919 4.749 1.00 0.00 O ATOM 2049 CB LEU A 131 3.917 3.406 1.929 1.00 0.00 C ATOM 2050 CG LEU A 131 4.543 4.657 1.311 1.00 0.00 C ATOM 2051 CD1 LEU A 131 5.300 4.303 0.041 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.473 5.700 1.023 1.00 0.00 C ATOM 0 H LEU A 131 3.199 1.266 2.923 1.00 0.00 H new ATOM 0 HA LEU A 131 5.572 2.062 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.295 2.920 1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.257 3.712 2.741 1.00 0.00 H new ATOM 0 HG LEU A 131 5.251 5.078 2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.739 5.206 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.091 3.591 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.614 3.858 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.935 6.584 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.742 5.289 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.974 5.976 1.952 1.00 0.00 H new ATOM 2064 N GLU A 132 6.851 3.676 3.153 1.00 0.00 N ATOM 2065 CA GLU A 132 7.750 4.329 4.096 1.00 0.00 C ATOM 2066 C GLU A 132 7.077 5.534 4.744 1.00 0.00 C ATOM 2067 O GLU A 132 7.049 6.624 4.172 1.00 0.00 O ATOM 2068 CB GLU A 132 9.034 4.766 3.389 1.00 0.00 C ATOM 2069 CG GLU A 132 10.284 4.601 4.239 1.00 0.00 C ATOM 2070 CD GLU A 132 11.521 5.172 3.573 1.00 0.00 C ATOM 2071 OE1 GLU A 132 11.413 6.242 2.938 1.00 0.00 O ATOM 2072 OE2 GLU A 132 12.597 4.550 3.687 1.00 0.00 O ATOM 0 H GLU A 132 7.125 3.769 2.175 1.00 0.00 H new ATOM 0 HA GLU A 132 8.000 3.612 4.878 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.149 4.187 2.473 1.00 0.00 H new ATOM 0 HB3 GLU A 132 8.940 5.812 3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.133 5.093 5.200 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.442 3.542 4.444 1.00 0.00 H new ATOM 2079 N GLY A 133 6.535 5.331 5.940 1.00 0.00 N ATOM 2080 CA GLY A 133 5.869 6.408 6.646 1.00 0.00 C ATOM 2081 C GLY A 133 4.360 6.345 6.511 1.00 0.00 C ATOM 2082 O GLY A 133 3.632 6.683 7.446 1.00 0.00 O ATOM 0 H GLY A 133 6.546 4.438 6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.138 6.367 7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.225 7.364 6.263 1.00 0.00 H new ATOM 2086 N GLY A 134 3.890 5.911 5.347 1.00 0.00 N ATOM 2087 CA GLY A 134 2.461 5.811 5.115 1.00 0.00 C ATOM 2088 C GLY A 134 1.933 6.934 4.244 1.00 0.00 C ATOM 2089 O GLY A 134 2.616 7.389 3.326 1.00 0.00 O ATOM 0 H GLY A 134 4.473 5.627 4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.239 4.854 4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.939 5.822 6.072 1.00 0.00 H new ATOM 2093 N TYR A 135 0.717 7.382 4.532 1.00 0.00 N ATOM 2094 CA TYR A 135 0.097 8.459 3.769 1.00 0.00 C ATOM 2095 C TYR A 135 0.764 9.796 4.075 1.00 0.00 C ATOM 2096 O TYR A 135 0.920 10.639 3.193 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.398 8.538 4.082 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.176 9.401 3.113 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.698 8.867 1.943 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.388 10.750 3.370 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.409 9.652 1.055 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.098 11.541 2.488 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.606 10.987 1.332 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.313 11.772 0.451 1.00 0.00 O ATOM 0 H TYR A 135 0.140 7.016 5.289 1.00 0.00 H new ATOM 0 HA TYR A 135 0.228 8.242 2.709 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.816 7.531 4.075 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.529 8.930 5.091 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.546 7.821 1.723 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.991 11.187 4.274 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.808 9.221 0.149 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.254 12.588 2.703 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.362 12.688 0.796 1.00 0.00 H new ATOM 2114 N GLU A 136 1.155 9.983 5.333 1.00 0.00 N ATOM 2115 CA GLU A 136 1.805 11.218 5.755 1.00 0.00 C ATOM 2116 C GLU A 136 3.066 11.478 4.936 1.00 0.00 C ATOM 2117 O GLU A 136 3.350 12.615 4.558 1.00 0.00 O ATOM 2118 CB GLU A 136 2.155 11.153 7.243 1.00 0.00 C ATOM 2119 CG GLU A 136 2.222 12.514 7.913 1.00 0.00 C ATOM 2120 CD GLU A 136 0.946 13.315 7.733 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.041 13.188 8.584 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.854 14.070 6.742 1.00 0.00 O ATOM 0 H GLU A 136 1.033 9.295 6.076 1.00 0.00 H new ATOM 0 HA GLU A 136 1.109 12.040 5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.413 10.541 7.756 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.116 10.652 7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.417 12.382 8.977 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.061 13.076 7.503 1.00 0.00 H new ATOM 2129 N ASN A 137 3.820 10.418 4.667 1.00 0.00 N ATOM 2130 CA ASN A 137 5.051 10.531 3.892 1.00 0.00 C ATOM 2131 C ASN A 137 4.751 10.586 2.397 1.00 0.00 C ATOM 2132 O ASN A 137 5.503 11.180 1.626 1.00 0.00 O ATOM 2133 CB ASN A 137 5.978 9.353 4.196 1.00 0.00 C ATOM 2134 CG ASN A 137 7.437 9.762 4.237 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.884 10.593 3.447 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.190 9.177 5.162 1.00 0.00 N ATOM 0 H ASN A 137 3.601 9.470 4.974 1.00 0.00 H new ATOM 0 HA ASN A 137 5.547 11.458 4.178 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.700 8.913 5.154 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.841 8.581 3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.180 9.412 5.237 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.778 8.493 5.797 1.00 0.00 H new ATOM 2143 N TRP A 138 3.648 9.962 1.995 1.00 0.00 N ATOM 2144 CA TRP A 138 3.250 9.941 0.593 1.00 0.00 C ATOM 2145 C TRP A 138 3.040 11.356 0.064 1.00 0.00 C ATOM 2146 O TRP A 138 3.314 11.640 -1.102 1.00 0.00 O ATOM 2147 CB TRP A 138 1.968 9.123 0.418 1.00 0.00 C ATOM 2148 CG TRP A 138 1.537 8.995 -1.011 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.386 9.477 -1.567 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.249 8.340 -2.068 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.340 9.163 -2.903 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.471 8.465 -3.235 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.468 7.660 -2.141 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 1.875 7.937 -4.458 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 3.867 7.137 -3.356 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.072 7.277 -4.501 1.00 0.00 C ATOM 0 H TRP A 138 3.015 9.464 2.621 1.00 0.00 H new ATOM 0 HA TRP A 138 4.052 9.475 0.021 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.121 8.127 0.835 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.167 9.589 0.992 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.377 10.025 -1.034 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.414 9.410 -3.544 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.087 7.545 -1.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.264 8.045 -5.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 4.808 6.611 -3.424 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.411 6.856 -5.436 1.00 0.00 H new ATOM 2167 N LEU A 139 2.552 12.239 0.928 1.00 0.00 N ATOM 2168 CA LEU A 139 2.306 13.625 0.547 1.00 0.00 C ATOM 2169 C LEU A 139 3.618 14.388 0.391 1.00 0.00 C ATOM 2170 O LEU A 139 3.748 15.249 -0.479 1.00 0.00 O ATOM 2171 CB LEU A 139 1.423 14.315 1.589 1.00 0.00 C ATOM 2172 CG LEU A 139 0.147 13.557 1.958 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.417 14.072 3.274 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -0.886 13.683 0.848 1.00 0.00 C ATOM 0 H LEU A 139 2.319 12.020 1.897 1.00 0.00 H new ATOM 0 HA LEU A 139 1.790 13.624 -0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.010 14.471 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.147 15.301 1.214 1.00 0.00 H new ATOM 0 HG LEU A 139 0.395 12.502 2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.325 13.521 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.319 13.931 4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.650 15.133 3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.788 13.138 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.130 14.734 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.481 13.267 -0.075 1.00 0.00 H new ATOM 2186 N LEU A 140 4.588 14.066 1.242 1.00 0.00 N ATOM 2187 CA LEU A 140 5.890 14.720 1.198 1.00 0.00 C ATOM 2188 C LEU A 140 6.641 14.353 -0.078 1.00 0.00 C ATOM 2189 O LEU A 140 7.421 15.148 -0.603 1.00 0.00 O ATOM 2190 CB LEU A 140 6.720 14.334 2.426 1.00 0.00 C ATOM 2191 CG LEU A 140 6.753 15.382 3.540 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.775 14.710 4.904 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.957 16.297 3.373 1.00 0.00 C ATOM 0 H LEU A 140 4.496 13.357 1.969 1.00 0.00 H new ATOM 0 HA LEU A 140 5.728 15.798 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.325 13.404 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.743 14.133 2.106 1.00 0.00 H new ATOM 0 HG LEU A 140 5.849 15.988 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.798 15.471 5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.882 14.097 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.661 14.080 4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.966 17.037 4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.872 15.706 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.897 16.805 2.410 1.00 0.00 H new ATOM 2205 N CYS A 141 6.402 13.142 -0.572 1.00 0.00 N ATOM 2206 CA CYS A 141 7.055 12.669 -1.785 1.00 0.00 C ATOM 2207 C CYS A 141 6.225 13.010 -3.019 1.00 0.00 C ATOM 2208 O CYS A 141 6.744 13.538 -4.002 1.00 0.00 O ATOM 2209 CB CYS A 141 7.282 11.157 -1.712 1.00 0.00 C ATOM 2210 SG CYS A 141 8.872 10.685 -0.991 1.00 0.00 S ATOM 0 H CYS A 141 5.760 12.471 -0.150 1.00 0.00 H new ATOM 0 HA CYS A 141 8.019 13.171 -1.867 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.481 10.708 -1.125 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.213 10.741 -2.717 1.00 0.00 H new ATOM 0 HG CYS A 141 8.753 9.537 -0.393 1.00 0.00 H new ATOM 2216 N TYR A 142 4.933 12.705 -2.960 1.00 0.00 N ATOM 2217 CA TYR A 142 4.031 12.979 -4.071 1.00 0.00 C ATOM 2218 C TYR A 142 2.712 13.564 -3.573 1.00 0.00 C ATOM 2219 O TYR A 142 1.704 12.862 -3.489 1.00 0.00 O ATOM 2220 CB TYR A 142 3.767 11.700 -4.869 1.00 0.00 C ATOM 2221 CG TYR A 142 4.970 11.211 -5.644 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.472 11.939 -6.714 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.602 10.022 -5.305 1.00 0.00 C ATOM 2224 CE1 TYR A 142 6.571 11.496 -7.426 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.702 9.571 -6.011 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.182 10.312 -7.069 1.00 0.00 C ATOM 2227 OH TYR A 142 8.277 9.867 -7.776 1.00 0.00 O ATOM 0 H TYR A 142 4.487 12.268 -2.153 1.00 0.00 H new ATOM 0 HA TYR A 142 4.509 13.712 -4.721 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.442 10.916 -4.185 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.946 11.878 -5.563 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.996 12.867 -6.995 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.228 9.440 -4.476 1.00 0.00 H new ATOM 0 HE1 TYR A 142 6.949 12.073 -8.257 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.182 8.644 -5.735 1.00 0.00 H new ATOM 0 HH TYR A 142 8.589 9.019 -7.396 1.00 0.00 H new ATOM 2237 N PRO A 143 2.700 14.864 -3.234 1.00 0.00 N ATOM 2238 CA PRO A 143 1.496 15.542 -2.742 1.00 0.00 C ATOM 2239 C PRO A 143 0.456 15.749 -3.839 1.00 0.00 C ATOM 2240 O PRO A 143 -0.729 15.920 -3.559 1.00 0.00 O ATOM 2241 CB PRO A 143 2.026 16.889 -2.247 1.00 0.00 C ATOM 2242 CG PRO A 143 3.254 17.131 -3.052 1.00 0.00 C ATOM 2243 CD PRO A 143 3.858 15.776 -3.304 1.00 0.00 C ATOM 0 HA PRO A 143 0.986 14.960 -1.974 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.293 17.682 -2.395 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.251 16.858 -1.181 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.013 17.632 -3.990 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.951 17.775 -2.516 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.347 15.729 -4.277 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.611 15.527 -2.556 1.00 0.00 H new ATOM 2251 N GLN A 144 0.908 15.734 -5.090 1.00 0.00 N ATOM 2252 CA GLN A 144 0.015 15.921 -6.227 1.00 0.00 C ATOM 2253 C GLN A 144 -0.412 14.577 -6.812 1.00 0.00 C ATOM 2254 O GLN A 144 -0.542 14.431 -8.028 1.00 0.00 O ATOM 2255 CB GLN A 144 0.697 16.766 -7.305 1.00 0.00 C ATOM 2256 CG GLN A 144 1.928 16.108 -7.906 1.00 0.00 C ATOM 2257 CD GLN A 144 1.735 15.726 -9.361 1.00 0.00 C ATOM 2258 OE1 GLN A 144 0.609 15.676 -9.856 1.00 0.00 O ATOM 2259 NE2 GLN A 144 2.835 15.455 -10.052 1.00 0.00 N ATOM 0 H GLN A 144 1.887 15.594 -5.341 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.875 16.443 -5.875 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.019 16.972 -8.100 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.982 17.727 -6.876 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.776 16.788 -7.822 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.176 15.216 -7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.748 15.509 -9.600 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.768 15.192 -11.035 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.632 13.600 -5.939 1.00 0.00 N ATOM 2269 CA TYR A 145 -1.046 12.269 -6.369 1.00 0.00 C ATOM 2270 C TYR A 145 -2.081 11.688 -5.410 1.00 0.00 C ATOM 2271 O TYR A 145 -2.152 10.475 -5.218 1.00 0.00 O ATOM 2272 CB TYR A 145 0.167 11.340 -6.460 1.00 0.00 C ATOM 2273 CG TYR A 145 0.261 10.595 -7.772 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -0.588 9.533 -8.054 1.00 0.00 C ATOM 2275 CD2 TYR A 145 1.201 10.956 -8.731 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -0.504 8.850 -9.253 1.00 0.00 C ATOM 2277 CE2 TYR A 145 1.290 10.278 -9.932 1.00 0.00 C ATOM 2278 CZ TYR A 145 0.436 9.227 -10.188 1.00 0.00 C ATOM 2279 OH TYR A 145 0.522 8.550 -11.383 1.00 0.00 O ATOM 0 H TYR A 145 -0.531 13.704 -4.929 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.501 12.355 -7.356 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.075 11.927 -6.319 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.124 10.618 -5.644 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.326 9.236 -7.324 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.872 11.779 -8.534 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.171 8.025 -9.456 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.026 10.570 -10.667 1.00 0.00 H new ATOM 0 HH TYR A 145 1.235 8.941 -11.930 1.00 0.00 H new ATOM 2289 N THR A 146 -2.881 12.564 -4.809 1.00 0.00 N ATOM 2290 CA THR A 146 -3.912 12.139 -3.870 1.00 0.00 C ATOM 2291 C THR A 146 -5.183 12.963 -4.051 1.00 0.00 C ATOM 2292 O THR A 146 -5.149 14.061 -4.605 1.00 0.00 O ATOM 2293 CB THR A 146 -3.406 12.271 -2.432 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.813 13.540 -2.223 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.383 11.219 -2.059 1.00 0.00 C ATOM 0 H THR A 146 -2.834 13.572 -4.956 1.00 0.00 H new ATOM 0 HA THR A 146 -4.145 11.094 -4.072 1.00 0.00 H new ATOM 0 HB THR A 146 -4.286 12.139 -1.803 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.314 14.026 -1.535 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.066 11.370 -1.027 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.826 10.228 -2.162 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.520 11.301 -2.720 1.00 0.00 H new ATOM 2303 N THR A 147 -6.303 12.424 -3.580 1.00 0.00 N ATOM 2304 CA THR A 147 -7.584 13.109 -3.690 1.00 0.00 C ATOM 2305 C THR A 147 -7.609 14.362 -2.821 1.00 0.00 C ATOM 2306 O THR A 147 -8.240 15.359 -3.168 1.00 0.00 O ATOM 2307 CB THR A 147 -8.725 12.173 -3.287 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.685 11.902 -1.898 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.695 10.846 -4.014 1.00 0.00 C ATOM 0 H THR A 147 -6.348 11.515 -3.119 1.00 0.00 H new ATOM 0 HA THR A 147 -7.718 13.407 -4.730 1.00 0.00 H new ATOM 0 HB THR A 147 -9.640 12.699 -3.560 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.909 10.961 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.531 10.230 -3.682 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.775 11.017 -5.087 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.758 10.333 -3.797 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.915 14.303 -1.689 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.856 15.433 -0.768 1.00 0.00 C ATOM 2319 C ASN A 148 -5.410 15.801 -0.451 1.00 0.00 C ATOM 2320 O ASN A 148 -4.480 15.088 -0.828 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.606 15.106 0.524 1.00 0.00 C ATOM 2322 CG ASN A 148 -8.143 16.347 1.209 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -8.975 17.066 0.656 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -7.669 16.604 2.423 1.00 0.00 N ATOM 0 H ASN A 148 -6.386 13.485 -1.387 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.333 16.287 -1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.432 14.431 0.301 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -6.938 14.578 1.205 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.994 17.424 2.934 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.980 15.981 2.844 1.00 0.00 H new ATOM 2331 N ALA A 149 -5.228 16.918 0.245 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.896 17.380 0.614 1.00 0.00 C ATOM 2333 C ALA A 149 -3.915 18.092 1.963 1.00 0.00 C ATOM 2334 O ALA A 149 -4.978 18.443 2.476 1.00 0.00 O ATOM 2335 CB ALA A 149 -3.340 18.302 -0.462 1.00 0.00 C ATOM 0 H ALA A 149 -5.987 17.520 0.565 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.248 16.508 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.345 18.640 -0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -3.280 17.763 -1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.996 19.165 -0.577 1.00 0.00 H new